3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(5-oxo-1-phenyl-pyrrolidin-3-yl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(5-oxo-1-phenyl-3-pyrrolidinyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(5-oxo-1-phenylpyrrolidin-3-yl)propanamide Traditional Name: N-(5-keto-1-phenyl-pyrrolidin-3-yl)-3-phthalimido-propionamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N3O4/c25-18(10-11-23-20(27)16-8-4-5-9-17(16)21(23)28)22-14-12-19(26)24(13-14)15-6-2-1-3-7-15/h1-9,14H,10-13H2,(H,22,25)