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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]butanamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-4-phthalimido-butyramide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21N3O4/c26-19(23-17-9-3-4-10-18(17)24-13-6-12-20(24)27)11-5-14-25-21(28)15-7-1-2-8-16(15)22(25)29/h1-4,7-10H,5-6,11-14H2,(H,23,26)