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

Systemtic Name: 3-[[(2S)-2-azaniumyl-3-methyl-butanoyl]amino]propanoate Openeye Name: 3-[[(2S)-2-azaniumyl-3-methyl-butanoyl]amino]propanoate CAS Name: 3-[[(2S)-2-ammonio-3-methyl-1-oxobutyl]amino]propanoate IUPAC Name: 3-[[(2S)-2-azaniumyl-3-methylbutanoyl]amino]propanoate Traditional Name: 3-[[(2S)-2-ammonio-3-methyl-butanoyl]amino]propionate Formula: C8H16N2O3 MolecularWeight: 188.22424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O3/c1-5(2)7(9)8(13)10-4-3-6(11)12/h5,7H,3-4,9H2,1-2H3,(H,10,13)(H,11,12)/t7-/m0/s1