[6-acetyloxy-2-(phenylmethyl)-1,3-dihydroisoindol-5-yl] ethanoate

Systemtic Name: [6-acetyloxy-2-(phenylmethyl)-1,3-dihydroisoindol-5-yl] ethanoate Openeye Name: (6-acetoxy-2-benzyl-isoindolin-5-yl) acetate CAS Name: acetic acid [6-acetyloxy-2-(phenylmethyl)-1,3-dihydroisoindol-5-yl] ester IUPAC Name: (6-acetyloxy-2-benzyl-1,3-dihydroisoindol-5-yl) acetate Traditional Name: acetic acid (6-acetoxy-2-benzyl-isoindolin-5-yl) ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2CN(CC2=C1)CC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C2CN(CC2=C1)CC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C19H19NO4/c1-13(21)23-18-8-16-11-20(10-15-6-4-3-5-7-15)12-17(16)9-19(18)24-14(2)22/h3-9H,10-12H2,1-2H3