[2-[(3R)-3-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)ethanoate

Systemtic Name: [2-[(3R)-3-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)ethanoate Openeye Name: [2-[(3R)-3-carbamoyl-1-piperidyl]-2-oxo-ethyl] 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid [2-[(3R)-3-carbamoyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(3R)-3-carbamoylpiperidin-1-yl]-2-oxoethyl] 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid [2-[(3R)-3-carbamoylpiperidino]-2-keto-ethyl] ester Formula: C16H19ClN2O4 MolecularWeight: 338.78606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC(=O)CC2=CC=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)COC(=O)CC2=CC=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C16H19ClN2O4/c17-13-5-3-11(4-6-13)8-15(21)23-10-14(20)19-7-1-2-12(9-19)16(18)22/h3-6,12H,1-2,7-10H2,(H2,18,22)/t12-/m1/s1