[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] (2S)-2-[(2-chlorophenyl)carbonylamino]propanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] (2S)-2-[(2-chlorophenyl)carbonylamino]propanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl] (2S)-2-[(2-chlorobenzoyl)amino]propanoate CAS Name: (2S)-2-[[(2-chlorophenyl)-oxomethyl]amino]propanoic acid [(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl] (2S)-2-[(2-chlorobenzoyl)amino]propanoate Traditional Name: (2S)-2-[(2-chlorobenzoyl)amino]propionic acid [(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl] ester Formula: C17H21ClN2O4 MolecularWeight: 352.81264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)N1CCCC1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C[C@@H](C(=O)O[C@H](C)C(=O)N1CCCC1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H21ClN2O4/c1-11(19-15(21)13-7-3-4-8-14(13)18)17(23)24-12(2)16(22)20-9-5-6-10-20/h3-4,7-8,11-12H,5-6,9-10H2,1-2H3,(H,19,21)/t11-,12+/m0/s1