2-(3-ethanoyl-1-methoxy-1-methyl-4-oxidanylidene-1,2-diazetidin-1-ium-3-yl)-N-(2-hydroxyethyl)propanamide

Systemtic Name: 2-(3-ethanoyl-1-methoxy-1-methyl-4-oxidanylidene-1,2-diazetidin-1-ium-3-yl)-N-(2-hydroxyethyl)propanamide Openeye Name: 2-(3-acetyl-1-methoxy-1-methyl-4-oxo-diazetidin-1-ium-3-yl)-N-(2-hydroxyethyl)propanamide CAS Name: 2-(3-acetyl-1-methoxy-1-methyl-4-oxo-3-diazetidin-1-iumyl)-N-(2-hydroxyethyl)propanamide IUPAC Name: 2-(3-acetyl-1-methoxy-1-methyl-4-oxodiazetidin-1-ium-3-yl)-N-(2-hydroxyethyl)propanamide Traditional Name: 2-(3-acetyl-4-keto-1-methoxy-1-methyl-diazetidin-1-ium-3-yl)-N-(2-hydroxyethyl)propionamide Formula: C11H20N3O5+ MolecularWeight: 274.2936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCO)C1(C(=O)[N+](N1)(C)OC)C(=O)C

Isomeric SMILES

CC(C(=O)NCCO)C1(C(=O)[N+](N1)(C)OC)C(=O)C

InChI

InChI=1S/C11H19N3O5/c1-7(9(17)12-5-6-15)11(8(2)16)10(18)14(3,13-11)19-4/h7,13,15H,5-6H2,1-4H3/p+1