bis[2-oxidanylidene-2-(2-phenylethanoylamino)ethyl] (E)-but-2-enedioate

Systemtic Name: bis[2-oxidanylidene-2-(2-phenylethanoylamino)ethyl] (E)-but-2-enedioate Openeye Name: bis[2-oxo-2-[(2-phenylacetyl)amino]ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[2-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl] ester IUPAC Name: bis[2-oxo-2-[(2-phenylacetyl)amino]ethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[2-keto-2-[(2-phenylacetyl)amino]ethyl] ester Formula: C24H22N2O8 MolecularWeight: 466.44008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=O)COC(=O)C=CC(=O)OCC(=O)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=O)COC(=O)/C=C/C(=O)OCC(=O)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C24H22N2O8/c27-19(13-17-7-3-1-4-8-17)25-21(29)15-33-23(31)11-12-24(32)34-16-22(30)26-20(28)14-18-9-5-2-6-10-18/h1-12H,13-16H2,(H,25,27,29)(H,26,28,30)/b12-11+