[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: [2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: [2-(2-methoxyethylamino)-2-oxo-ethyl] (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3S)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [2-(2-methoxyethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylamino)-2-oxoethyl] (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3S)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [2-keto-2-(2-methoxyethylamino)ethyl] ester Formula: C14H17NO6 MolecularWeight: 295.28788

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC(=O)C1COC2=CC=CC=C2O1

Isomeric SMILES

COCCNC(=O)COC(=O)[C@@H]1COC2=CC=CC=C2O1

InChI

InChI=1S/C14H17NO6/c1-18-7-6-15-13(16)9-20-14(17)12-8-19-10-4-2-3-5-11(10)21-12/h2-5,12H,6-9H2,1H3,(H,15,16)/t12-/m0/s1