[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)-3-methyl-butanoate

Systemtic Name: [2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)-3-methyl-butanoate Openeye Name: [2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl] 2-(4-chlorophenyl)-3-methyl-butanoate CAS Name: 2-(4-chlorophenyl)-3-methylbutanoic acid [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] 2-(4-chlorophenyl)-3-methylbutanoate Traditional Name: 2-(4-chlorophenyl)-3-methyl-butyric acid [2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl] ester Formula: C19H23ClN2O3 MolecularWeight: 362.85052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C19H23ClN2O3/c1-13(2)17(14-5-7-15(20)8-6-14)18(24)25-11-16(23)22-19(12-21)9-3-4-10-19/h5-8,13,17H,3-4,9-11H2,1-2H3,(H,22,23)