ethyl 1-[(2R)-1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[(2R)-1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]piperidine-4-carboxylate Openeye Name: ethyl 1-[(1R)-2-(2-cyanoanilino)-1-methyl-2-oxo-ethyl]piperidine-4-carboxylate CAS Name: 1-[(2R)-1-(2-cyanoanilino)-1-oxopropan-2-yl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(2R)-1-(2-cyanoanilino)-1-oxopropan-2-yl]piperidine-4-carboxylate Traditional Name: 1-[(1R)-2-(2-cyanoanilino)-2-keto-1-methyl-ethyl]isonipecotic acid ethyl ester Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(C)C(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CCOC(=O)C1CCN(CC1)[C@H](C)C(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C18H23N3O3/c1-3-24-18(23)14-8-10-21(11-9-14)13(2)17(22)20-16-7-5-4-6-15(16)12-19/h4-7,13-14H,3,8-11H2,1-2H3,(H,20,22)/t13-/m1/s1