2-[[(2S,3S)-2-azaniumyl-3-methyl-pentanoyl]amino]ethanoate

Systemtic Name: 2-[[(2S,3S)-2-azaniumyl-3-methyl-pentanoyl]amino]ethanoate Openeye Name: 2-[[(2S,3S)-2-azaniumyl-3-methyl-pentanoyl]amino]acetate CAS Name: 2-[[(2S,3S)-2-ammonio-3-methyl-1-oxopentyl]amino]acetate IUPAC Name: 2-[[(2S,3S)-2-azaniumyl-3-methylpentanoyl]amino]acetate Traditional Name: 2-[[(2S,3S)-2-ammonio-3-methyl-pentanoyl]amino]acetate Formula: C8H16N2O3 MolecularWeight: 188.22424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O3/c1-3-5(2)7(9)8(13)10-4-6(11)12/h5,7H,3-4,9H2,1-2H3,(H,10,13)(H,11,12)/t5-,7-/m0/s1