prop-2-enyl 3-[3-[(3-methoxy-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-methoxy-2-methyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate Openeye Name: allyl 3-[2-hydroxy-3-[(3-methoxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-thiazolidine-4-carboxylate CAS Name: 3-[2-hydroxy-3-[[(3-methoxy-2-methylphenyl)-oxomethyl]amino]-1-oxo-4-phenylbutyl]-5,5-dimethyl-4-thiazolidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[2-hydroxy-3-[(3-methoxy-2-methylbenzoyl)amino]-4-phenylbutanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate Traditional Name: 3-[2-hydroxy-3-[(3-methoxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-thiazolidine-4-carboxylic acid allyl ester Formula: C28H34N2O6S MolecularWeight: 526.64436

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H34N2O6S/c1-6-15-36-27(34)24-28(3,4)37-17-30(24)26(33)23(31)21(16-19-11-8-7-9-12-19)29-25(32)20-13-10-14-22(35-5)18(20)2/h6-14,21,23-24,31H,1,15-17H2,2-5H3,(H,29,32)