2-[[(2S)-2-[2-hydroxyethyl(methyl)azaniumyl]-3-methyl-butanoyl]amino]ethanoate

Systemtic Name: 2-[[(2S)-2-[2-hydroxyethyl(methyl)azaniumyl]-3-methyl-butanoyl]amino]ethanoate Openeye Name: 2-[[(2S)-2-[2-hydroxyethyl(methyl)ammonio]-3-methyl-butanoyl]amino]acetate CAS Name: 2-[[(2S)-2-[2-hydroxyethyl(methyl)ammonio]-3-methyl-1-oxobutyl]amino]acetate IUPAC Name: 2-[[(2S)-2-[2-hydroxyethyl(methyl)azaniumyl]-3-methylbutanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-[2-hydroxyethyl(methyl)ammonio]-3-methyl-butanoyl]amino]acetate Formula: C10H20N2O4 MolecularWeight: 232.2768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(=O)[O-])[NH+](C)CCO

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC(=O)[O-])[NH+](C)CCO

InChI

InChI=1S/C10H20N2O4/c1-7(2)9(12(3)4-5-13)10(16)11-6-8(14)15/h7,9,13H,4-6H2,1-3H3,(H,11,16)(H,14,15)/t9-/m0/s1