2-(6-ethanoyl-5-oxidanylidene-3,7-diaza-4-azoniaspiro[3.3]heptan-6-yl)-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-(6-ethanoyl-5-oxidanylidene-3,7-diaza-4-azoniaspiro[3.3]heptan-6-yl)-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(6-acetyl-5-oxo-3,7-diaza-4-azoniaspiro[3.3]heptan-6-yl)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(6-acetyl-5-oxo-3,7-diaza-4-azoniaspiro[3.3]heptan-6-yl)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(6-acetyl-5-oxo-3,7-diaza-4-azoniaspiro[3.3]heptan-6-yl)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(6-acetyl-5-keto-3,7-diaza-4-azoniaspiro[3.3]heptan-6-yl)-N-(2-hydroxyethyl)acetamide Formula: C10H17N4O4+ MolecularWeight: 257.26638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(=O)[N+]2(N1)CCN2)CC(=O)NCCO

Isomeric SMILES

CC(=O)C1(C(=O)[N+]2(N1)CCN2)CC(=O)NCCO

InChI

InChI=1S/C10H16N4O4/c1-7(16)10(6-8(17)11-3-5-15)9(18)14(13-10)4-2-12-14/h12-13,15H,2-6H2,1H3/p+1