(2-morpholin-4-yl-2-oxidanylidene-ethyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-ethyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (2-morpholino-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-(4-morpholinyl)-2-oxoethyl] ester IUPAC Name: (2-morpholin-4-yl-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-morpholino-ethyl) ester Formula: C15H17NO6 MolecularWeight: 307.29858

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

C1COCCN1C(=O)COC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C15H17NO6/c17-14(16-5-7-19-8-6-16)10-21-15(18)13-9-20-11-3-1-2-4-12(11)22-13/h1-4,13H,5-10H2/t13-/m1/s1