2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(2R,6R)-2,6-dimethyl-4-morpholin-4-iumyl]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide Formula: C17H23N2O5+ MolecularWeight: 335.37492

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

C[C@@H]1C[NH+](C[C@H](O1)C)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C17H22N2O5/c1-10-6-19(7-11(2)24-10)8-17(21)18-14-5-16-15(22-9-23-16)4-13(14)12(3)20/h4-5,10-11H,6-9H2,1-3H3,(H,18,21)/p+1/t10-,11-/m1/s1