(phenylmethyl) 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-hexanoate

Systemtic Name: (phenylmethyl) 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-hexanoate Openeye Name: benzyl 6-(1,3-dioxoisoindolin-2-yl)-2-oxo-hexanoate CAS Name: 6-(1,3-dioxo-2-isoindolyl)-2-oxohexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 6-(1,3-dioxoisoindol-2-yl)-2-oxohexanoate Traditional Name: 2-keto-6-phthalimido-hexanoic acid benzyl ester Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=O)CCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(=O)CCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H19NO5/c23-18(21(26)27-14-15-8-2-1-3-9-15)12-6-7-13-22-19(24)16-10-4-5-11-17(16)20(22)25/h1-5,8-11H,6-7,12-14H2