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

Systemtic Name: 2-(cyclopentylamino)-4-[(4-ethylphenyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 2-(cyclopentylamino)-4-(4-ethylanilino)-4-oxo-butanoic acid CAS Name: 2-(cyclopentylamino)-4-(4-ethylanilino)-4-oxobutanoic acid IUPAC Name: 2-(cyclopentylamino)-4-(4-ethylanilino)-4-oxobutanoic acid Traditional Name: 2-(cyclopentylamino)-4-(4-ethylanilino)-4-keto-butyric acid Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC(C(=O)O)NC2CCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC(C(=O)O)NC2CCCC2

InChI

InChI=1S/C17H24N2O3/c1-2-12-7-9-14(10-8-12)19-16(20)11-15(17(21)22)18-13-5-3-4-6-13/h7-10,13,15,18H,2-6,11H2,1H3,(H,19,20)(H,21,22)