3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]propanamide Traditional Name: N-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]-3-phthalimido-propionamide Formula: C22H21N3O4 MolecularWeight: 391.41984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21N3O4/c1-14-6-8-16(9-7-14)25-13-15(12-20(25)27)23-19(26)10-11-24-21(28)17-4-2-3-5-18(17)22(24)29/h2-9,15H,10-13H2,1H3,(H,23,26)