2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-cyano-N-phenyl-6,7-dihydro-5H-pyrrolizine-3-carboxamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-cyano-N-phenyl-6,7-dihydro-5H-pyrrolizine-3-carboxamide Openeye Name: 1-cyano-2-(1,3-dioxoisoindolin-2-yl)-N-phenyl-6,7-dihydro-5H-pyrrolizine-3-carboxamide CAS Name: 1-cyano-2-(1,3-dioxo-2-isoindolyl)-N-phenyl-6,7-dihydro-5H-pyrrolizine-3-carboxamide IUPAC Name: 1-cyano-2-(1,3-dioxoisoindol-2-yl)-N-phenyl-6,7-dihydro-5H-pyrrolizine-3-carboxamide Traditional Name: 1-cyano-N-phenyl-2-phthalimido-6,7-dihydro-5H-pyrrolizine-3-carboxamide Formula: C23H16N4O3 MolecularWeight: 396.39814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(N2C1)C(=O)NC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)C#N

Isomeric SMILES

C1CC2=C(C(=C(N2C1)C(=O)NC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)C#N

InChI

InChI=1S/C23H16N4O3/c24-13-17-18-11-6-12-26(18)20(21(28)25-14-7-2-1-3-8-14)19(17)27-22(29)15-9-4-5-10-16(15)23(27)30/h1-5,7-10H,6,11-12H2,(H,25,28)