(1E)-N-[dimethyl(2-oxidanylpropyl)azaniumyl]-2,3-dimethyl-4-oxidanyl-4-oxidanylidene-butanimidate

Systemtic Name: (1E)-N-[dimethyl(2-oxidanylpropyl)azaniumyl]-2,3-dimethyl-4-oxidanyl-4-oxidanylidene-butanimidate Openeye Name: (1E)-4-hydroxy-N-[2-hydroxypropyl(dimethyl)ammonio]-2,3-dimethyl-4-oxo-butanimidate CAS Name: (1E)-4-hydroxy-N-[2-hydroxypropyl(dimethyl)ammonio]-2,3-dimethyl-4-oxobutanimidate IUPAC Name: (1E)-4-hydroxy-N-[2-hydroxypropyl(dimethyl)azaniumyl]-2,3-dimethyl-4-oxobutanimidate Traditional Name: (1E)-4-hydroxy-N-[2-hydroxypropyl(dimethyl)ammonio]-4-keto-2,3-dimethyl-butyrimidate Formula: C11H22N2O4 MolecularWeight: 246.30338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[N+](C)(C)N=C(C(C)C(C)C(=O)O)[O-])O

Isomeric SMILES

CC(C[N+](C)(C)/N=C(\C(C)C(C)C(=O)O)/[O-])O

InChI

InChI=1S/C11H22N2O4/c1-7(14)6-13(4,5)12-10(15)8(2)9(3)11(16)17/h7-9,14H,6H2,1-5H3,(H-,12,15,16,17)