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

Systemtic Name: prop-2-enyl 5,5-dimethyl-3-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-1,3-thiazolidine-4-carboxylate Openeye Name: allyl 3-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-thiazolidine-4-carboxylate CAS Name: 3-[2-hydroxy-3-[[(3-hydroxy-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-hydroxy-2-methylbenzoyl)amino]-4-phenylbutanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate Traditional Name: 3-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-thiazolidine-4-carboxylic acid allyl ester Formula: C27H32N2O6S MolecularWeight: 512.61778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)OCC=C)(C)C)O

Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)OCC=C)(C)C)O

InChI

InChI=1S/C27H32N2O6S/c1-5-14-35-26(34)23-27(3,4)36-16-29(23)25(33)22(31)20(15-18-10-7-6-8-11-18)28-24(32)19-12-9-13-21(30)17(19)2/h5-13,20,22-23,30-31H,1,14-16H2,2-4H3,(H,28,32)