(2-methylphenyl) 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate

Systemtic Name: (2-methylphenyl) 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: o-tolyl 4-(1,3-dioxoisoindolin-2-yl)butanoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanoic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) 4-(1,3-dioxoisoindol-2-yl)butanoate Traditional Name: 4-phthalimidobutyric acid o-tolyl ester Formula: C19H17NO4 MolecularWeight: 323.34258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1OC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17NO4/c1-13-7-2-5-10-16(13)24-17(21)11-6-12-20-18(22)14-8-3-4-9-15(14)19(20)23/h2-5,7-10H,6,11-12H2,1H3