(2R)-2-[[(2S)-2-azaniumylpropanoyl]amino]-3-methyl-butanoate

Systemtic Name: (2R)-2-[[(2S)-2-azaniumylpropanoyl]amino]-3-methyl-butanoate Openeye Name: (2R)-2-[[(2S)-2-azaniumylpropanoyl]amino]-3-methyl-butanoate CAS Name: (2R)-2-[[(2S)-2-ammonio-1-oxopropyl]amino]-3-methylbutanoate IUPAC Name: (2R)-2-[[(2S)-2-azaniumylpropanoyl]amino]-3-methylbutanoate Traditional Name: (2R)-2-[[(2S)-2-ammoniopropanoyl]amino]-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)C(C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O3/c1-4(2)6(8(12)13)10-7(11)5(3)9/h4-6H,9H2,1-3H3,(H,10,11)(H,12,13)/t5-,6+/m0/s1