(Q105104200)

English

methyl (1R,13Z,16S)-13-ethylidene-18-hydroxy-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-17-carboxylate

group of stereoisomers with the chemical formula C₂₂H₂₆N₂O₃

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instance of

group of stereoisomers

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366.194342692 dalton

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based on heuristic

inferred from isomeric SMILES

chemical formula

C₂₂H₂₆N₂O₃

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canonical SMILES

O=C(OC)C12C(O)C34C=5C=CC=CC5N(C)C4C6N(CC(=CC)C1C6)C2C3

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isomeric SMILES

C/C=C1\CN2C3CC1C1(C(=O)OC)C(O)[C@]4(C[C@H]21)c1ccccc1N(C)C34

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Identifiers

InChI

InChI=1S/C22H26N2O3/c1-4-12-11-24-16-9-14(12)22(20(26)27-3)17(24)10-21(19(22)25)13-7-5-6-8-15(13)23(2)18(16)21/h4-8,14,16-19,25H,9-11H2,1-3H3/b12-4+/t14?,16?,17-,18?,19?,21+,22?/m0/s1

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InChIKey

DOUQNGAJTIRQPP-OGGCLKGLSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

DOUQNGAJTIRQPP-OGGCLKGLSA-N

1 reference

(Q105104200)

methyl (1R,13Z,16S)-13-ethylidene-18-hydroxy-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-17-carboxylate

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