2-[[(2S)-2-azaniumyl-4-methyl-pentanoyl]amino]ethanoate

Systemtic Name: 2-[[(2S)-2-azaniumyl-4-methyl-pentanoyl]amino]ethanoate Openeye Name: 2-[[(2S)-2-azaniumyl-4-methyl-pentanoyl]amino]acetate CAS Name: 2-[[(2S)-2-ammonio-4-methyl-1-oxopentyl]amino]acetate IUPAC Name: 2-[[(2S)-2-azaniumyl-4-methylpentanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-ammonio-4-methyl-pentanoyl]amino]acetate Formula: C8H16N2O3 MolecularWeight: 188.22424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O3/c1-5(2)3-6(9)8(13)10-4-7(11)12/h5-6H,3-4,9H2,1-2H3,(H,10,13)(H,11,12)/t6-/m0/s1