(2R)-4-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-methyl-4-oxidanylidene-2-phenyl-butanoic acid

Systemtic Name: (2R)-4-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-methyl-4-oxidanylidene-2-phenyl-butanoic acid Openeye Name: (2R)-4-[2-(cyclopentylcarbamoyl)anilino]-2-methyl-4-oxo-2-phenyl-butanoic acid CAS Name: (2R)-4-[2-[(cyclopentylamino)-oxomethyl]anilino]-2-methyl-4-oxo-2-phenylbutanoic acid IUPAC Name: (2R)-4-[2-(cyclopentylcarbamoyl)anilino]-2-methyl-4-oxo-2-phenylbutanoic acid Traditional Name: (2R)-4-[2-(cyclopentylcarbamoyl)anilino]-4-keto-2-methyl-2-phenyl-butyric acid Formula: C23H26N2O4 MolecularWeight: 394.46354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2)(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C[C@@](CC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2)(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C23H26N2O4/c1-23(22(28)29,16-9-3-2-4-10-16)15-20(26)25-19-14-8-7-13-18(19)21(27)24-17-11-5-6-12-17/h2-4,7-10,13-14,17H,5-6,11-12,15H2,1H3,(H,24,27)(H,25,26)(H,28,29)/t23-/m1/s1