(Q27208086)

CHEMBL2362103 (English)

2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide

11 October 2016

stereoisomer of

2 references

2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide

2 references

2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide

2 references

2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide

2 references

2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide

2 references

2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide

2 references

2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide

2 references

2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide

2 references

2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide

2 references

2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide

1 reference

2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide

1 reference

2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide

1 reference

2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide

1 reference

2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide

1 reference

2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide

1 reference

chemical formula

C₂₄H₃₁N₃O₅

1 reference

CHEMBL2362103 (English)

11 October 2016

canonical SMILES

CC(C1=CC=CC=C1)NC(=O)CC2CCC(C(O2)CO)NC(=O)NC3=CC=CC=C3OC

1 reference

CHEMBL2362103 (English)

11 October 2016

isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C[C@H]2CC[C@H]([C@H](O2)CO)NC(=O)NC3=CC=CC=C3OC

1 reference

CHEMBL2362103 (English)

InChI=1S/C24H31N3O5/c1-16(17-8-4-3-5-9-17)25-23(29)14-18-12-13-20(22(15-28)32-18)27-24(30)26-19-10-6-7-11-21(19)31-2/h3-11,16,18,20,22,28H,12-15H2,1-2H3,(H,25,29)(H2,26,27,30)/t16-,18-,20-,22-/m1/s1

11 October 2016

Identifiers

InChI

1 reference

CHEMBL2362103 (English)

BCMJULRZXHZHRC-QWJIHBKKSA-N

11 October 2016

InChIKey

2 references

CHEMBL2362103 (English)

11 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(1R)-1,5-Anhydro-2,3,4-trideoxy-4-{[(2-methoxyphenyl)carbamoyl]amino}-1-(2-oxo-2-{[(1R)-1-phenylethyl]amino}ethyl)-D-threo-hexitol (English)

11 October 2016

1 reference

CHEMBL2362103 (English)

11 October 2016

ChEBI ID

120255

mapping relation type

1 reference

2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide (English)

11 October 2016

1 reference