(2-nitrophenyl)methyl 2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]ethanoate

Systemtic Name: (2-nitrophenyl)methyl 2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]ethanoate Openeye Name: (2-nitrophenyl)methyl 2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]acetic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl 2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]acetate Traditional Name: 2-[[4-(2-ketopyrrolidino)benzoyl]amino]acetic acid (2-nitrobenzyl) ester Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)OCC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)OCC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O6/c24-18-6-3-11-22(18)16-9-7-14(8-10-16)20(26)21-12-19(25)29-13-15-4-1-2-5-17(15)23(27)28/h1-2,4-5,7-10H,3,6,11-13H2,(H,21,26)