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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17NO4/c21-17(24-13-14-7-2-1-3-8-14)11-6-12-20-18(22)15-9-4-5-10-16(15)19(20)23/h1-5,7-10H,6,11-13H2