N-cyclohex-2-en-1-yl-5,5-dimethyl-3-[3-[(2-methylphenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-cyclohex-2-en-1-yl-5,5-dimethyl-3-[3-[(2-methylphenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-1,3-thiazolidine-4-carboxamide Openeye Name: N-cyclohex-2-en-1-yl-3-[2-hydroxy-3-[(2-methylbenzoyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-thiazolidine-4-carboxamide CAS Name: N-(1-cyclohex-2-enyl)-3-[2-hydroxy-3-[[(2-methylphenyl)-oxomethyl]amino]-1-oxo-4-phenylbutyl]-5,5-dimethyl-4-thiazolidinecarboxamide IUPAC Name: N-cyclohex-2-en-1-yl-3-[2-hydroxy-3-[(2-methylbenzoyl)amino]-4-phenylbutanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide Traditional Name: N-cyclohex-2-en-1-yl-3-[2-hydroxy-3-(o-toluoylamino)-4-phenyl-butanoyl]-5,5-dimethyl-thiazolidine-4-carboxamide Formula: C30H37N3O4S MolecularWeight: 535.69748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)NC4CCCC=C4)(C)C)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)NC4CCCC=C4)(C)C)O

InChI

InChI=1S/C30H37N3O4S/c1-20-12-10-11-17-23(20)27(35)32-24(18-21-13-6-4-7-14-21)25(34)29(37)33-19-38-30(2,3)26(33)28(36)31-22-15-8-5-9-16-22/h4,6-8,10-15,17,22,24-26,34H,5,9,16,18-19H2,1-3H3,(H,31,36)(H,32,35)