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

Systemtic Name: (phenylmethyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxypropanoate Openeye Name: benzyl 2-(1,3-dioxoisoindolin-2-yl)oxypropanoate CAS Name: 2-[(1,3-dioxo-2-isoindolyl)oxy]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(1,3-dioxoisoindol-2-yl)oxypropanoate Traditional Name: 2-phthalimidooxypropionic acid benzyl ester Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)ON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)ON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO5/c1-12(18(22)23-11-13-7-3-2-4-8-13)24-19-16(20)14-9-5-6-10-15(14)17(19)21/h2-10,12H,11H2,1H3