5,5-dimethyl-N-(4-methylcyclohexyl)-3-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: 5,5-dimethyl-N-(4-methylcyclohexyl)-3-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-1,3-thiazolidine-4-carboxamide Openeye Name: 3-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-N-(4-methylcyclohexyl)thiazolidine-4-carboxamide CAS Name: 3-[2-hydroxy-3-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-1-oxo-4-phenylbutyl]-5,5-dimethyl-N-(4-methylcyclohexyl)-4-thiazolidinecarboxamide IUPAC Name: 3-[2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylbutanoyl]-5,5-dimethyl-N-(4-methylcyclohexyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-N-(4-methylcyclohexyl)thiazolidine-4-carboxamide Formula: C31H41N3O5S MolecularWeight: 567.73934

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2C(SCN2C(=O)C(C(CC3=CC=CC=C3)NC(=O)C4=C(C(=CC=C4)O)C)O)(C)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2C(SCN2C(=O)C(C(CC3=CC=CC=C3)NC(=O)C4=C(C(=CC=C4)O)C)O)(C)C

InChI

InChI=1S/C31H41N3O5S/c1-19-13-15-22(16-14-19)32-29(38)27-31(3,4)40-18-34(27)30(39)26(36)24(17-21-9-6-5-7-10-21)33-28(37)23-11-8-12-25(35)20(23)2/h5-12,19,22,24,26-27,35-36H,13-18H2,1-4H3,(H,32,38)(H,33,37)