4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(phenylmethyl)carbamoyl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(phenylmethyl)carbamoyl]butanamide Openeye Name: N-(benzylcarbamoyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[oxo-[(phenylmethyl)amino]methyl]butanamide IUPAC Name: N-(benzylcarbamoyl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(benzylcarbamoyl)-4-phthalimido-butyramide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19N3O4/c24-17(22-20(27)21-13-14-7-2-1-3-8-14)11-6-12-23-18(25)15-9-4-5-10-16(15)19(23)26/h1-5,7-10H,6,11-13H2,(H2,21,22,24,27)