ethyl (3R)-1-[(4-chlorophenyl)carbamoyl]piperidine-3-carboxylate

Systemtic Name: ethyl (3R)-1-[(4-chlorophenyl)carbamoyl]piperidine-3-carboxylate Openeye Name: ethyl (3R)-1-[(4-chlorophenyl)carbamoyl]piperidine-3-carboxylate CAS Name: (3R)-1-[(4-chloroanilino)-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3R)-1-[(4-chlorophenyl)carbamoyl]piperidine-3-carboxylate Traditional Name: (3R)-1-[(4-chlorophenyl)carbamoyl]nipecotic acid ethyl ester Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)[C@@H]1CCCN(C1)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H19ClN2O3/c1-2-21-14(19)11-4-3-9-18(10-11)15(20)17-13-7-5-12(16)6-8-13/h5-8,11H,2-4,9-10H2,1H3,(H,17,20)/t11-/m1/s1