[2-[methyl-(phenylmethyl)amino]-3-oxidanylidene-1H-isoindol-1-yl] ethanoate

Systemtic Name: [2-[methyl-(phenylmethyl)amino]-3-oxidanylidene-1H-isoindol-1-yl] ethanoate Openeye Name: [2-[benzyl(methyl)amino]-3-oxo-isoindolin-1-yl] acetate CAS Name: acetic acid [2-[methyl-(phenylmethyl)amino]-3-oxo-1H-isoindol-1-yl] ester IUPAC Name: [2-[benzyl(methyl)amino]-3-oxo-1H-isoindol-1-yl] acetate Traditional Name: acetic acid [2-[benzyl(methyl)amino]-3-keto-isoindolin-1-yl] ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=CC=CC=C2C(=O)N1N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1C2=CC=CC=C2C(=O)N1N(C)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-13(21)23-18-16-11-7-6-10-15(16)17(22)20(18)19(2)12-14-8-4-3-5-9-14/h3-11,18H,12H2,1-2H3