[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (2R)-2-(4-nitrophenyl)sulfanylpropanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (2R)-2-(4-nitrophenyl)sulfanylpropanoate Openeye Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] (2R)-2-(4-nitrophenyl)sulfanylpropanoate CAS Name: (2R)-2-[(4-nitrophenyl)thio]propanoic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] (2R)-2-(4-nitrophenyl)sulfanylpropanoate Traditional Name: (2R)-2-[(4-nitrophenyl)thio]propionic acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester Formula: C15H16N2O6S MolecularWeight: 352.36234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)N1CCCC1=O)SC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)OCC(=O)N1CCCC1=O)SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O6S/c1-10(24-12-6-4-11(5-7-12)17(21)22)15(20)23-9-14(19)16-8-2-3-13(16)18/h4-7,10H,2-3,8-9H2,1H3/t10-/m1/s1