[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 2-[(4-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 2-[(4-chlorophenyl)carbonylamino]ethanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl] 2-[(4-chlorobenzoyl)amino]acetate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]acetic acid [(2S)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl] 2-[(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[(4-chlorobenzoyl)amino]acetic acid [(1S)-2-keto-1-methyl-2-pyrrolidino-ethyl] ester Formula: C16H19ClN2O4 MolecularWeight: 338.78606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)CNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)N1CCCC1)OC(=O)CNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H19ClN2O4/c1-11(16(22)19-8-2-3-9-19)23-14(20)10-18-15(21)12-4-6-13(17)7-5-12/h4-7,11H,2-3,8-10H2,1H3,(H,18,21)/t11-/m0/s1