3-[3-[(3-azanyl-2-ethyl-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-ethyl-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-ethyl-benzoyl)amino]-2-hydroxy-4-phenyl-butanoyl]-N-tert-butyl-5,5-dimethyl-thiazolidine-4-carboxamide CAS Name: 3-[3-[[(3-amino-2-ethylphenyl)-oxomethyl]amino]-2-hydroxy-1-oxo-4-phenylbutyl]-N-tert-butyl-5,5-dimethyl-4-thiazolidinecarboxamide IUPAC Name: 3-[3-[(3-amino-2-ethylbenzoyl)amino]-2-hydroxy-4-phenylbutanoyl]-N-tert-butyl-5,5-dimethyl-1,3-thiazolidine-4-carboxamide Traditional Name: 3-[3-[(3-amino-2-ethyl-benzoyl)amino]-2-hydroxy-4-phenyl-butanoyl]-N-tert-butyl-5,5-dimethyl-thiazolidine-4-carboxamide Formula: C29H40N4O4S MolecularWeight: 540.7173

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C29H40N4O4S/c1-7-19-20(14-11-15-21(19)30)25(35)31-22(16-18-12-9-8-10-13-18)23(34)27(37)33-17-38-29(5,6)24(33)26(36)32-28(2,3)4/h8-15,22-24,34H,7,16-17,30H2,1-6H3,(H,31,35)(H,32,36)