(2S)-2-(3-azaniumylpropanoylamino)-3-methyl-butanoate

Systemtic Name: (2S)-2-(3-azaniumylpropanoylamino)-3-methyl-butanoate Openeye Name: (2S)-2-(3-azaniumylpropanoylamino)-3-methyl-butanoate CAS Name: (2S)-2-[(3-ammonio-1-oxopropyl)amino]-3-methylbutanoate IUPAC Name: (2S)-2-(3-azaniumylpropanoylamino)-3-methylbutanoate Traditional Name: (2S)-2-(3-ammoniopropanoylamino)-3-methyl-butyrate Formula: C8H16N2O3 MolecularWeight: 188.22424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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