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

Systemtic Name: 2-[[(2R)-2-azaniumyl-3-methyl-butanoyl]amino]ethanoate Openeye Name: 2-[[(2R)-2-azaniumyl-3-methyl-butanoyl]amino]acetate CAS Name: 2-[[(2R)-2-ammonio-3-methyl-1-oxobutyl]amino]acetate IUPAC Name: 2-[[(2R)-2-azaniumyl-3-methylbutanoyl]amino]acetate Traditional Name: 2-[[(2R)-2-ammonio-3-methyl-butanoyl]amino]acetate Formula: C7H14N2O3 MolecularWeight: 174.19766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(=O)[O-])[NH3+]

Isomeric SMILES

CC(C)[C@H](C(=O)NCC(=O)[O-])[NH3+]

InChI

InChI=1S/C7H14N2O3/c1-4(2)6(8)7(12)9-3-5(10)11/h4,6H,3,8H2,1-2H3,(H,9,12)(H,10,11)/t6-/m1/s1