[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] 2-[(4-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] 2-[(4-chlorophenyl)carbonylamino]ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl] 2-[(4-chlorobenzoyl)amino]acetate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]acetic acid [(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl] 2-[(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[(4-chlorobenzoyl)amino]acetic acid [(1R)-2-keto-1-methyl-2-piperidino-ethyl] ester Formula: C17H21ClN2O4 MolecularWeight: 352.81264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)OC(=O)CNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)OC(=O)CNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H21ClN2O4/c1-12(17(23)20-9-3-2-4-10-20)24-15(21)11-19-16(22)13-5-7-14(18)8-6-13/h5-8,12H,2-4,9-11H2,1H3,(H,19,22)/t12-/m1/s1