4-[(5R)-4-[(4-nitrophenyl)-oxidanidyl-methylidene]-2,3-bis(oxidanylidene)-5-phenyl-pyrrolidin-1-yl]butanoate

Systemtic Name: 4-[(5R)-4-[(4-nitrophenyl)-oxidanidyl-methylidene]-2,3-bis(oxidanylidene)-5-phenyl-pyrrolidin-1-yl]butanoate Openeye Name: 4-[(5R)-4-[(4-nitrophenyl)-oxido-methylene]-2,3-dioxo-5-phenyl-pyrrolidin-1-yl]butanoate CAS Name: 4-[(5R)-4-[(4-nitrophenyl)-oxidomethylidene]-2,3-dioxo-5-phenyl-1-pyrrolidinyl]butanoate IUPAC Name: 4-[(5R)-4-[(4-nitrophenyl)-oxidomethylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]butanoate Traditional Name: 4-[(5R)-2,3-diketo-4-[(4-nitrophenyl)-oxido-methylene]-5-phenyl-pyrrolidino]butyrate Formula: C21H16N2O7-2 MolecularWeight: 408.36094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)[N+](=O)[O-])[O-])C(=O)C(=O)N2CCCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=C(C3=CC=C(C=C3)[N+](=O)[O-])[O-])C(=O)C(=O)N2CCCC(=O)[O-]

InChI

InChI=1S/C21H18N2O7/c24-16(25)7-4-12-22-18(13-5-2-1-3-6-13)17(20(27)21(22)28)19(26)14-8-10-15(11-9-14)23(29)30/h1-3,5-6,8-11,18,26H,4,7,12H2,(H,24,25)/p-2/t18-/m1/s1