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

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 4-(1,3-dioxoisoindolin-2-yl)butanoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 4-(1,3-dioxoisoindol-2-yl)butanoate Traditional Name: 4-phthalimidobutyric acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C21H19NO5 MolecularWeight: 365.37926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO5/c1-14(19(24)15-8-3-2-4-9-15)27-18(23)12-7-13-22-20(25)16-10-5-6-11-17(16)21(22)26/h2-6,8-11,14H,7,12-13H2,1H3