[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate

Systemtic Name: [2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate Openeye Name: [2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxo-ethyl] 2-(5-chloro-2-methoxy-phenyl)acetate CAS Name: 2-(5-chloro-2-methoxyphenyl)acetic acid [2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl] 2-(5-chloro-2-methoxyphenyl)acetate Traditional Name: 2-(5-chloro-2-methoxy-phenyl)acetic acid [2-[(1-cyanocyclohexyl)-methyl-amino]-2-keto-ethyl] ester Formula: C19H23ClN2O4 MolecularWeight: 378.84992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)COC(=O)CC1=C(C=CC(=C1)Cl)OC)C2(CCCCC2)C#N

Isomeric SMILES

CN(C(=O)COC(=O)CC1=C(C=CC(=C1)Cl)OC)C2(CCCCC2)C#N

InChI

InChI=1S/C19H23ClN2O4/c1-22(19(13-21)8-4-3-5-9-19)17(23)12-26-18(24)11-14-10-15(20)6-7-16(14)25-2/h6-7,10H,3-5,8-9,11-12H2,1-2H3