[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenylmethoxy-propoxy]methyl ethanoate

Systemtic Name: [3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenylmethoxy-propoxy]methyl ethanoate Openeye Name: [2-benzyloxy-3-(1,3-dioxoisoindolin-2-yl)propoxy]methyl acetate CAS Name: acetic acid [3-(1,3-dioxo-2-isoindolyl)-2-phenylmethoxypropoxy]methyl ester IUPAC Name: [3-(1,3-dioxoisoindol-2-yl)-2-phenylmethoxypropoxy]methyl acetate Traditional Name: acetic acid (2-benzoxy-3-phthalimido-propoxy)methyl ester Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCOCC(CN1C(=O)C2=CC=CC=C2C1=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OCOCC(CN1C(=O)C2=CC=CC=C2C1=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H21NO6/c1-15(23)28-14-26-13-17(27-12-16-7-3-2-4-8-16)11-22-20(24)18-9-5-6-10-19(18)21(22)25/h2-10,17H,11-14H2,1H3