[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: [2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: [2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl] (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [2-keto-2-(m-anisylamino)ethyl] ester Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)COC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)COC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H19NO6/c1-23-14-6-4-5-13(9-14)10-20-18(21)12-25-19(22)17-11-24-15-7-2-3-8-16(15)26-17/h2-9,17H,10-12H2,1H3,(H,20,21)/t17-/m1/s1