2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-[(1-phenylcyclopropyl)methyl]propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-[(1-phenylcyclopropyl)methyl]propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-N-[(1-phenylcyclopropyl)methyl]propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-phenyl-N-[(1-phenylcyclopropyl)methyl]propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-phenyl-N-[(1-phenylcyclopropyl)methyl]propanamide Traditional Name: 3-phenyl-N-[(1-phenylcyclopropyl)methyl]-2-phthalimido-propionamide Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1CC1(CNC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C27H24N2O3/c30-24(28-18-27(15-16-27)20-11-5-2-6-12-20)23(17-19-9-3-1-4-10-19)29-25(31)21-13-7-8-14-22(21)26(29)32/h1-14,23H,15-18H2,(H,28,30)