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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-cyclopropyl-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-cyclopropyl-2-(1,3-dioxoisoindolin-2-yl)-3-oxo-N-phenyl-propanamide CAS Name: 3-cyclopropyl-2-(1,3-dioxo-2-isoindolyl)-3-oxo-N-phenylpropanamide IUPAC Name: 3-cyclopropyl-2-(1,3-dioxoisoindol-2-yl)-3-oxo-N-phenylpropanamide Traditional Name: 3-cyclopropyl-3-keto-N-phenyl-2-phthalimido-propionamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C(C(=O)NC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC1C(=O)C(C(=O)NC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N2O4/c23-17(12-10-11-12)16(18(24)21-13-6-2-1-3-7-13)22-19(25)14-8-4-5-9-15(14)20(22)26/h1-9,12,16H,10-11H2,(H,21,24)