(2S)-2-[[(2S)-2-azaniumyl-3-oxidanyl-propanoyl]amino]-3-methyl-butanoate

Systemtic Name: (2S)-2-[[(2S)-2-azaniumyl-3-oxidanyl-propanoyl]amino]-3-methyl-butanoate Openeye Name: (2S)-2-[[(2S)-2-azaniumyl-3-hydroxy-propanoyl]amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(2S)-2-ammonio-3-hydroxy-1-oxopropyl]amino]-3-methylbutanoate IUPAC Name: (2S)-2-[[(2S)-2-azaniumyl-3-hydroxypropanoyl]amino]-3-methylbutanoate Traditional Name: (2S)-2-[[(2S)-2-ammonio-3-hydroxy-propanoyl]amino]-3-methyl-butyrate Formula: C8H16N2O4 MolecularWeight: 204.22364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O4/c1-4(2)6(8(13)14)10-7(12)5(9)3-11/h4-6,11H,3,9H2,1-2H3,(H,10,12)(H,13,14)/t5-,6-/m0/s1