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

Systemtic Name: 3-[3-[(3-azanyl-2-methyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-N-tert-butyl-5,5-dimethyl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-[3-[(3-amino-2-methyl-benzoyl)amino]-2-hydroxy-4-phenyl-butanoyl]-N-tert-butyl-5,5-dimethyl-thiazolidine-4-carboxamide CAS Name: 3-[3-[[(3-amino-2-methylphenyl)-oxomethyl]amino]-2-hydroxy-1-oxo-4-phenylbutyl]-N-tert-butyl-5,5-dimethyl-4-thiazolidinecarboxamide IUPAC Name: 3-[3-[(3-amino-2-methylbenzoyl)amino]-2-hydroxy-4-phenylbutanoyl]-N-tert-butyl-5,5-dimethyl-1,3-thiazolidine-4-carboxamide Traditional Name: 3-[3-[(3-amino-2-methyl-benzoyl)amino]-2-hydroxy-4-phenyl-butanoyl]-N-tert-butyl-5,5-dimethyl-thiazolidine-4-carboxamide Formula: C28H38N4O4S MolecularWeight: 526.69072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)NC(C)(C)C)(C)C)O

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)NC(C)(C)C)(C)C)O

InChI

InChI=1S/C28H38N4O4S/c1-17-19(13-10-14-20(17)29)24(34)30-21(15-18-11-8-7-9-12-18)22(33)26(36)32-16-37-28(5,6)23(32)25(35)31-27(2,3)4/h7-14,21-23,33H,15-16,29H2,1-6H3,(H,30,34)(H,31,35)