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

Systemtic Name: [3-oxidanylidene-2-[(phenylmethyl)amino]-1H-isoindol-1-yl] ethanoate Openeye Name: [2-(benzylamino)-3-oxo-isoindolin-1-yl] acetate CAS Name: acetic acid [3-oxo-2-[(phenylmethyl)amino]-1H-isoindol-1-yl] ester IUPAC Name: [2-(benzylamino)-3-oxo-1H-isoindol-1-yl] acetate Traditional Name: acetic acid [2-(benzylamino)-3-keto-isoindolin-1-yl] ester Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=CC=CC=C2C(=O)N1NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1C2=CC=CC=C2C(=O)N1NCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c1-12(20)22-17-15-10-6-5-9-14(15)16(21)19(17)18-11-13-7-3-2-4-8-13/h2-10,17-18H,11H2,1H3