[1-(4-nitrophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]ethanoate

Systemtic Name: [1-(4-nitrophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]ethanoate Openeye Name: [1-(4-nitrophenyl)-2-oxo-2-phenyl-ethyl] 2-[[4-(1,3-dioxoisoindolin-2-yl)benzoyl]amino]acetate CAS Name: 2-[[[4-(1,3-dioxo-2-isoindolyl)phenyl]-oxomethyl]amino]acetic acid [1-(4-nitrophenyl)-2-oxo-2-phenylethyl] ester IUPAC Name: [1-(4-nitrophenyl)-2-oxo-2-phenylethyl] 2-[[4-(1,3-dioxoisoindol-2-yl)benzoyl]amino]acetate Traditional Name: 2-[(4-phthalimidobenzoyl)amino]acetic acid [2-keto-1-(4-nitrophenyl)-2-phenyl-ethyl] ester Formula: C31H21N3O8 MolecularWeight: 563.51374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)CNC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)CNC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C31H21N3O8/c35-26(42-28(27(36)19-6-2-1-3-7-19)20-10-16-23(17-11-20)34(40)41)18-32-29(37)21-12-14-22(15-13-21)33-30(38)24-8-4-5-9-25(24)31(33)39/h1-17,28H,18H2,(H,32,37)