(Q27164185)

SMR000798332 (English)

9 October 2016

chemical formula

C₁₆H₂₀N₂O₆

1 reference

SMR000798332 (English)

9 October 2016

canonical SMILES

CC(C)C1(C(=O)N(N1C(=O)OC)C(=O)OC)C2=CC=C(C=C2)OC

1 reference

SMR000798332 (English)

9 October 2016

isomeric SMILES

CC(C)[C@@]1(C(=O)N(N1C(=O)OC)C(=O)OC)C2=CC=C(C=C2)OC

1 reference

SMR000798332 (English)

InChI=1S/C16H20N2O6/c1-10(2)16(11-6-8-12(22-3)9-7-11)13(19)17(14(20)23-4)18(16)15(21)24-5/h6-10H,1-5H3/t16-/m0/s1

9 October 2016

Identifiers

InChI

1 reference

SMR000798332 (English)

MFCNPPLTGGUOKM-INIZCTEOSA-N

9 October 2016

InChIKey

2 references

SMR000798332 (English)

9 October 2016

stated in

ChEBI release 2020-09-01

1 reference

Dimethyl (3S)-3-isopropyl-3-(4-methoxyphenyl)-4-oxo-1,2-diazetidine-1,2-dicarboxylate (English)

9 October 2016

2 references

SMR000798332 (English)

matched by identifier from

9 October 2016

InChIKey

MFCNPPLTGGUOKM-INIZCTEOSA-N

ChEBI ID

92450

mapping relation type

2 references

(3S)-3-(4-methoxyphenyl)-4-oxo-3-propan-2-yldiazetidine-1,2-dicarboxylic acid dimethyl ester (English)

matched by identifier from

9 October 2016

International Chemical Identifier

InChI

InChI=1S/C16H20N2O6/c1-10(2)16(11-6-8-12(22-3)9-7-11)13(19)17(14(20)23-4)18(16)15(21)24-5/h6-10H,1-5H3/t16-/m0/s1

1 reference