N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3R)-4-ethyl-2-oxidanylidene-morpholin-4-ium-3-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3R)-4-ethyl-2-oxidanylidene-morpholin-4-ium-3-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3R)-4-ethyl-2-oxo-morpholin-4-ium-3-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3R)-4-ethyl-2-oxo-3-morpholin-4-iumyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3R)-4-ethyl-2-oxomorpholin-4-ium-3-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3R)-4-ethyl-2-keto-morpholin-4-ium-3-yl]acetamide Formula: C16H21N2O5+ MolecularWeight: 321.34834

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCOC(=O)C1CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC[NH+]1CCOC(=O)[C@H]1CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H20N2O5/c1-2-18-5-6-23-16(20)12(18)10-15(19)17-11-3-4-13-14(9-11)22-8-7-21-13/h3-4,9,12H,2,5-8,10H2,1H3,(H,17,19)/p+1/t12-/m1/s1