1-[[(2-acetamido-3-methyl-but-2-enoyl)amino]-dimethyl-azaniumyl]propan-2-olate

Systemtic Name: 1-[[(2-acetamido-3-methyl-but-2-enoyl)amino]-dimethyl-azaniumyl]propan-2-olate Openeye Name: 1-[[(2-acetamido-3-methyl-but-2-enoyl)amino]-dimethyl-ammonio]propan-2-olate CAS Name: 1-[[(2-acetamido-3-methyl-1-oxobut-2-enyl)amino]-dimethylammonio]-2-propanolate IUPAC Name: 1-[[(2-acetamido-3-methylbut-2-enoyl)amino]-dimethylazaniumyl]propan-2-olate Traditional Name: 1-[[(2-acetamido-3-methyl-but-2-enoyl)amino]-dimethyl-ammonio]propan-2-olate Formula: C12H23N3O3 MolecularWeight: 257.32932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N3O3/c1-8(2)11(13-10(4)17)12(18)14-15(5,6)7-9(3)16/h9H,7H2,1-6H3,(H,13,17)(H,14,18)