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

Systemtic Name: ethyl 1-[(2R)-1-[(4-dimethylaminophenyl)amino]-1-oxidanylidene-propan-2-yl]piperidine-4-carboxylate Openeye Name: ethyl 1-[(1R)-2-[4-(dimethylamino)anilino]-1-methyl-2-oxo-ethyl]piperidine-4-carboxylate CAS Name: 1-[(2R)-1-[4-(dimethylamino)anilino]-1-oxopropan-2-yl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(2R)-1-[4-(dimethylamino)anilino]-1-oxopropan-2-yl]piperidine-4-carboxylate Traditional Name: 1-[(1R)-2-[4-(dimethylamino)anilino]-2-keto-1-methyl-ethyl]isonipecotic acid ethyl ester Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(C)C(=O)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCOC(=O)C1CCN(CC1)[C@H](C)C(=O)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H29N3O3/c1-5-25-19(24)15-10-12-22(13-11-15)14(2)18(23)20-16-6-8-17(9-7-16)21(3)4/h6-9,14-15H,5,10-13H2,1-4H3,(H,20,23)/t14-/m1/s1