2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1-morpholino-ethanone CAS Name: 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1-morpholino-ethanone Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC2COC3=CC=CC=C3O2

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO4/c16-14(15-5-7-17-8-6-15)9-11-10-18-12-3-1-2-4-13(12)19-11/h1-4,11H,5-10H2/t11-/m1/s1