(2S)-2-azaniumyl-3-methyl-3-oxidanyl-butanoate

Systemtic Name: (2S)-2-azaniumyl-3-methyl-3-oxidanyl-butanoate Openeye Name: (2S)-2-azaniumyl-3-hydroxy-3-methyl-butanoate CAS Name: (2S)-2-ammonio-3-hydroxy-3-methylbutanoate IUPAC Name: (2S)-2-azaniumyl-3-hydroxy-3-methylbutanoate Traditional Name: (2S)-2-ammonio-3-hydroxy-3-methyl-butyrate Formula: C5H11NO3 MolecularWeight: 133.14574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H11NO3/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m1/s1