(1S)-N-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2,2-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S)-N-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: (1S)-N-(2,5-dioxopyrrol-1-yl)-2,2-diphenyl-cyclopropanecarboxamide CAS Name: (1S)-N-(2,5-dioxo-1-pyrrolyl)-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: (1S)-N-(2,5-dioxopyrrol-1-yl)-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: (1S)-N-maleimido-2,2-diphenyl-cyclopropanecarboxamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NN4C(=O)C=CC4=O

Isomeric SMILES

C1[C@@H](C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NN4C(=O)C=CC4=O

InChI

InChI=1S/C20H16N2O3/c23-17-11-12-18(24)22(17)21-19(25)16-13-20(16,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12,16H,13H2,(H,21,25)/t16-/m1/s1