[2-[(3S)-3-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] 4-(4-chlorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: [2-[(3S)-3-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] 4-(4-chlorophenyl)-4-oxidanylidene-butanoate Openeye Name: [2-[(3S)-3-carbamoyl-1-piperidyl]-2-oxo-ethyl] 4-(4-chlorophenyl)-4-oxo-butanoate CAS Name: 4-(4-chlorophenyl)-4-oxobutanoic acid [2-[(3S)-3-carbamoyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(3S)-3-carbamoylpiperidin-1-yl]-2-oxoethyl] 4-(4-chlorophenyl)-4-oxobutanoate Traditional Name: 4-(4-chlorophenyl)-4-keto-butyric acid [2-[(3S)-3-carbamoylpiperidino]-2-keto-ethyl] ester Formula: C18H21ClN2O5 MolecularWeight: 380.82274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O5/c19-14-5-3-12(4-6-14)15(22)7-8-17(24)26-11-16(23)21-9-1-2-13(10-21)18(20)25/h3-6,13H,1-2,7-11H2,(H2,20,25)/t13-/m0/s1