[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: [2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: [2-[benzyl(methyl)amino]-2-oxo-ethyl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: 2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [2-[methyl-(phenylmethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[benzyl(methyl)amino]-2-oxoethyl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [2-[benzyl(methyl)amino]-2-keto-ethyl] ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)COC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H19NO5/c1-20(11-14-7-3-2-4-8-14)18(21)13-24-19(22)17-12-23-15-9-5-6-10-16(15)25-17/h2-10,17H,11-13H2,1H3