prop-2-enyl 3-[3-[(3-acetyloxy-2-methyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate

Systemtic Name: prop-2-enyl 3-[3-[(3-acetyloxy-2-methyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate Openeye Name: allyl 3-[3-[(3-acetoxy-2-methyl-benzoyl)amino]-2-hydroxy-4-phenyl-butanoyl]-5,5-dimethyl-thiazolidine-4-carboxylate CAS Name: 3-[3-[[(3-acetyloxy-2-methylphenyl)-oxomethyl]amino]-2-hydroxy-1-oxo-4-phenylbutyl]-5,5-dimethyl-4-thiazolidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[3-[(3-acetyloxy-2-methylbenzoyl)amino]-2-hydroxy-4-phenylbutanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate Traditional Name: 3-[3-[(3-acetoxy-2-methyl-benzoyl)amino]-2-hydroxy-4-phenyl-butanoyl]-5,5-dimethyl-thiazolidine-4-carboxylic acid allyl ester Formula: C29H34N2O7S MolecularWeight: 554.65446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC(=O)C)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)OCC=C)(C)C)O

Isomeric SMILES

CC1=C(C=CC=C1OC(=O)C)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)OCC=C)(C)C)O

InChI

InChI=1S/C29H34N2O7S/c1-6-15-37-28(36)25-29(4,5)39-17-31(25)27(35)24(33)22(16-20-11-8-7-9-12-20)30-26(34)21-13-10-14-23(18(21)2)38-19(3)32/h6-14,22,24-25,33H,1,15-17H2,2-5H3,(H,30,34)