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

Systemtic Name: 2-[2-[[(2R)-2-azaniumyl-3-methyl-butanoyl]amino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[[(2R)-2-azaniumyl-3-methyl-butanoyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(2R)-2-ammonio-3-methyl-1-oxobutyl]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[[(2R)-2-azaniumyl-3-methylbutanoyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[(2R)-2-ammonio-3-methyl-butanoyl]amino]acetyl]amino]acetate Formula: C9H17N3O4 MolecularWeight: 231.24898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O4/c1-5(2)8(10)9(16)12-3-6(13)11-4-7(14)15/h5,8H,3-4,10H2,1-2H3,(H,11,13)(H,12,16)(H,14,15)/t8-/m1/s1