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(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-2-oxidanyl-ethanoic acid

(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-2-oxidanyl-ethanoic acid

Systemtic Name:(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-2-oxidanyl-ethanoic acid
Openeye Name:(2S)-2-[[(2S)-2-amino-3-methyl-butanoyl]amino]-2-hydroxy-acetic acid
CAS Name:(2S)-2-[[(2S)-2-amino-3-methyl-1-oxobutyl]amino]-2-hydroxyacetic acid
IUPAC Name:(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-2-hydroxyacetic acid
Traditional Name:(2S)-2-[[(2S)-2-amino-3-methyl-butanoyl]amino]-2-hydroxy-acetic acid
Formula: C7H14N2O4
MolecularWeight: 190.19706
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C(=O)O)O)N


Isomeric SMILES

CC(C)[C@@H](C(=O)N[C@H](C(=O)O)O)N


InChI

InChI=1S/C7H14N2O4/c1-3(2)4(8)5(10)9-6(11)7(12)13/h3-4,6,11H,8H2,1-2H3,(H,9,10)(H,12,13)/t4-,6-/m0/s1


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