[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]propanoate Openeye Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]propanoic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]propionic acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester Formula: C15H17ClN2O6S MolecularWeight: 388.82328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)N1CCCC1=O)NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)N1CCCC1=O)NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H17ClN2O6S/c1-10(17-25(22,23)12-5-2-4-11(16)8-12)15(21)24-9-14(20)18-7-3-6-13(18)19/h2,4-5,8,10,17H,3,6-7,9H2,1H3/t10-/m0/s1