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(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoic acid

(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoic acid

Systemtic Name:(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoic acid
Openeye Name:(2S)-2-[[(2S)-2-amino-3-hydroxy-butanoyl]amino]-4-methyl-pentanoic acid
CAS Name:(2S)-2-[[(2S)-2-amino-3-hydroxy-1-oxobutyl]amino]-4-methylpentanoic acid
IUPAC Name:(2S)-2-[[(2S)-2-amino-3-hydroxybutanoyl]amino]-4-methylpentanoic acid
Traditional Name:(2S)-2-[[(2S)-2-amino-3-hydroxy-butanoyl]amino]-4-methyl-valeric acid
Formula: C10H20N2O4
MolecularWeight: 232.2768
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H20N2O4/c1-5(2)4-7(10(15)16)12-9(14)8(11)6(3)13/h5-8,13H,4,11H2,1-3H3,(H,12,14)(H,15,16)/t6?,7-,8-/m0/s1


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