2-(cyclopentylamino)-4-[(4-methylphenyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 2-(cyclopentylamino)-4-[(4-methylphenyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 2-(cyclopentylamino)-4-(4-methylanilino)-4-oxo-butanoic acid CAS Name: 2-(cyclopentylamino)-4-(4-methylanilino)-4-oxobutanoic acid IUPAC Name: 2-(cyclopentylamino)-4-(4-methylanilino)-4-oxobutanoic acid Traditional Name: 2-(cyclopentylamino)-4-keto-4-(p-toluidino)butyric acid Formula: C16H22N2O3 MolecularWeight: 290.35748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(C(=O)O)NC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(C(=O)O)NC2CCCC2

InChI

InChI=1S/C16H22N2O3/c1-11-6-8-13(9-7-11)18-15(19)10-14(16(20)21)17-12-4-2-3-5-12/h6-9,12,14,17H,2-5,10H2,1H3,(H,18,19)(H,20,21)