N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-morpholin-4-ium-4-yl-acetamide Formula: C15H20N3O5+ MolecularWeight: 322.3364

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1COCC[NH+]1CC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H19N3O5/c19-14(10-18-3-5-21-6-4-18)17-15(20)16-11-1-2-12-13(9-11)23-8-7-22-12/h1-2,9H,3-8,10H2,(H2,16,17,19,20)/p+1