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

Systemtic Name: 3-[3-[(3-azanyl-2-methyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-N-tert-butyl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-[3-[(3-amino-2-methyl-benzoyl)amino]-2-hydroxy-4-phenyl-butanoyl]-N-tert-butyl-thiazolidine-4-carboxamide CAS Name: 3-[3-[[(3-amino-2-methylphenyl)-oxomethyl]amino]-2-hydroxy-1-oxo-4-phenylbutyl]-N-tert-butyl-4-thiazolidinecarboxamide IUPAC Name: 3-[3-[(3-amino-2-methylbenzoyl)amino]-2-hydroxy-4-phenylbutanoyl]-N-tert-butyl-1,3-thiazolidine-4-carboxamide Traditional Name: 3-[3-[(3-amino-2-methyl-benzoyl)amino]-2-hydroxy-4-phenyl-butanoyl]-N-tert-butyl-thiazolidine-4-carboxamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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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)N3CSCC3C(=O)NC(C)(C)C)O

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSCC3C(=O)NC(C)(C)C)O

InChI

InChI=1S/C26H34N4O4S/c1-16-18(11-8-12-19(16)27)23(32)28-20(13-17-9-6-5-7-10-17)22(31)25(34)30-15-35-14-21(30)24(33)29-26(2,3)4/h5-12,20-22,31H,13-15,27H2,1-4H3,(H,28,32)(H,29,33)