[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)propanoate

Systemtic Name: [2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)propanoate Openeye Name: [2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxo-ethyl] 3-(2-chlorophenyl)propanoate CAS Name: 3-(2-chlorophenyl)propanoic acid [2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl] 3-(2-chlorophenyl)propanoate Traditional Name: 3-(2-chlorophenyl)propionic acid [2-[(1-cyanocyclohexyl)-methyl-amino]-2-keto-ethyl] ester Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)COC(=O)CCC1=CC=CC=C1Cl)C2(CCCCC2)C#N

Isomeric SMILES

CN(C(=O)COC(=O)CCC1=CC=CC=C1Cl)C2(CCCCC2)C#N

InChI

InChI=1S/C19H23ClN2O3/c1-22(19(14-21)11-5-2-6-12-19)17(23)13-25-18(24)10-9-15-7-3-4-8-16(15)20/h3-4,7-8H,2,5-6,9-13H2,1H3