[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (2S)-2-[(2-chlorophenyl)carbonylamino]propanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (2S)-2-[(2-chlorophenyl)carbonylamino]propanoate Openeye Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] (2S)-2-[(2-chlorobenzoyl)amino]propanoate CAS Name: (2S)-2-[[(2-chlorophenyl)-oxomethyl]amino]propanoic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] (2S)-2-[(2-chlorobenzoyl)amino]propanoate Traditional Name: (2S)-2-[(2-chlorobenzoyl)amino]propionic acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester Formula: C16H17ClN2O5 MolecularWeight: 352.76958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O5/c1-10(18-15(22)11-5-2-3-6-12(11)17)16(23)24-9-14(21)19-8-4-7-13(19)20/h2-3,5-6,10H,4,7-9H2,1H3,(H,18,22)/t10-/m0/s1