[(1S)-1-(3-nitrophenyl)ethyl] 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: [(1S)-1-(3-nitrophenyl)ethyl] 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: [(1S)-1-(3-nitrophenyl)ethyl] 3-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 3-(2-oxo-1-pyrrolidinyl)benzoic acid [(1S)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1S)-1-(3-nitrophenyl)ethyl] 3-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 3-(2-ketopyrrolidino)benzoic acid [(1S)-1-(3-nitrophenyl)ethyl] ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C19H18N2O5/c1-13(14-5-2-8-17(11-14)21(24)25)26-19(23)15-6-3-7-16(12-15)20-10-4-9-18(20)22/h2-3,5-8,11-13H,4,9-10H2,1H3/t13-/m0/s1