3-[dimethyl-[(2-methyl-3-oxidanylidene-butan-2-yl)carbamoylamino]azaniumyl]butan-2-olate

Systemtic Name: 3-[dimethyl-[(2-methyl-3-oxidanylidene-butan-2-yl)carbamoylamino]azaniumyl]butan-2-olate Openeye Name: 3-[[(1,1-dimethyl-2-oxo-propyl)carbamoylamino]-dimethyl-ammonio]butan-2-olate CAS Name: 3-[dimethyl-[[[(2-methyl-3-oxobutan-2-yl)amino]-oxomethyl]amino]ammonio]-2-butanolate IUPAC Name: 3-[dimethyl-[(2-methyl-3-oxobutan-2-yl)carbamoylamino]azaniumyl]butan-2-olate Traditional Name: 3-[[(2-keto-1,1-dimethyl-propyl)carbamoylamino]-dimethyl-ammonio]butan-2-olate Formula: C12H25N3O3 MolecularWeight: 259.3452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H25N3O3/c1-8(9(2)16)15(6,7)14-11(18)13-12(4,5)10(3)17/h8-9H,1-7H3,(H2,13,14,18)