(Q104168686)

English

2-[[3-(4-hydroxyphenyl)-2-[3-methoxybut-2-enoyl(methyl)amino]propanoyl]-methylamino]-N,4-dimethyl-N-[3-methyl-1-oxo-1-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]pentan-2-yl]pentanamide

group of stereoisomers with the chemical formula C₃₆H₅₃N₅O₆S

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instance of

group of stereoisomers

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683.3716554160003 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₆H₅₃N₅O₆S

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canonical SMILES

O=C(C=C(OC)C)N(C)C(C(=O)N(C)C(C(=O)N(C)C(C(=O)N1CCCC1C2=NC=CS2)C(C)CC)CC(C)C)CC3=CC=C(O)C=C3

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Identifiers

InChI

InChI=1S/C36H53N5O6S/c1-10-24(4)32(36(46)41-18-11-12-28(41)33-37-17-19-48-33)40(8)35(45)29(20-23(2)3)39(7)34(44)30(22-26-13-15-27(42)16-14-26)38(6)31(43)21-25(5)47-9/h13-17,19,21,23-24,28-30,32,42H,10-12,18,20,22H2,1-9H3

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InChIKey

IDOJVVBVKWRUSO-UHFFFAOYSA-N

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PubChem CID

73837652

1 reference

based on heuristic

inferred from InChIKey

(Q104168686)

2-[[3-(4-hydroxyphenyl)-2-[3-methoxybut-2-enoyl(methyl)amino]propanoyl]-methylamino]-N,4-dimethyl-N-[3-methyl-1-oxo-1-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]pentan-2-yl]pentanamide

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