ethyl (3R)-1-(4-acetamidophenyl)carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl (3R)-1-(4-acetamidophenyl)carbonylpiperidine-3-carboxylate Openeye Name: ethyl (3R)-1-(4-acetamidobenzoyl)piperidine-3-carboxylate CAS Name: (3R)-1-[(4-acetamidophenyl)-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3R)-1-(4-acetamidobenzoyl)piperidine-3-carboxylate Traditional Name: (3R)-1-(4-acetamidobenzoyl)nipecotic acid ethyl ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC(=O)[C@@H]1CCCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H22N2O4/c1-3-23-17(22)14-5-4-10-19(11-14)16(21)13-6-8-15(9-7-13)18-12(2)20/h6-9,14H,3-5,10-11H2,1-2H3,(H,18,20)/t14-/m1/s1