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

Systemtic Name: N-cyclobutyl-5,5-dimethyl-3-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-1,3-thiazolidine-4-carboxamide Openeye Name: N-cyclobutyl-3-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-thiazolidine-4-carboxamide CAS Name: N-cyclobutyl-3-[2-hydroxy-3-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-1-oxo-4-phenylbutyl]-5,5-dimethyl-4-thiazolidinecarboxamide IUPAC Name: N-cyclobutyl-3-[2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylbutanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide Traditional Name: N-cyclobutyl-3-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-thiazolidine-4-carboxamide Formula: C28H35N3O5S MolecularWeight: 525.6596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)NC4CCC4)(C)C)O

Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)NC4CCC4)(C)C)O

InChI

InChI=1S/C28H35N3O5S/c1-17-20(13-8-14-22(17)32)25(34)30-21(15-18-9-5-4-6-10-18)23(33)27(36)31-16-37-28(2,3)24(31)26(35)29-19-11-7-12-19/h4-6,8-10,13-14,19,21,23-24,32-33H,7,11-12,15-16H2,1-3H3,(H,29,35)(H,30,34)