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

Systemtic Name: N-cyclopentyl-5,5-dimethyl-3-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-1,3-thiazolidine-4-carboxamide Openeye Name: N-cyclopentyl-3-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-thiazolidine-4-carboxamide CAS Name: N-cyclopentyl-3-[2-hydroxy-3-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-1-oxo-4-phenylbutyl]-5,5-dimethyl-4-thiazolidinecarboxamide IUPAC Name: N-cyclopentyl-3-[2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylbutanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide Traditional Name: N-cyclopentyl-3-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-thiazolidine-4-carboxamide Formula: C29H37N3O5S MolecularWeight: 539.68618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)NC4CCCC4)(C)C)O

Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)NC4CCCC4)(C)C)O

InChI

InChI=1S/C29H37N3O5S/c1-18-21(14-9-15-23(18)33)26(35)31-22(16-19-10-5-4-6-11-19)24(34)28(37)32-17-38-29(2,3)25(32)27(36)30-20-12-7-8-13-20/h4-6,9-11,14-15,20,22,24-25,33-34H,7-8,12-13,16-17H2,1-3H3,(H,30,36)(H,31,35)