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

Systemtic Name: (2S)-2-(2-azaniumylethanoylamino)-3-methyl-butanoate Openeye Name: (2S)-2-[(2-azaniumylacetyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[(2-ammonio-1-oxoethyl)amino]-3-methylbutanoate IUPAC Name: (2S)-2-[(2-azaniumylacetyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(2-ammonioacetyl)amino]-3-methyl-butyrate Formula: C7H14N2O3 MolecularWeight: 174.19766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14N2O3/c1-4(2)6(7(11)12)9-5(10)3-8/h4,6H,3,8H2,1-2H3,(H,9,10)(H,11,12)/t6-/m0/s1