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

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

Systemtic Name:(2R)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-4-methyl-pentanoic acid
Openeye Name:(2R)-2-[[(2S)-2-amino-3-methyl-butanoyl]amino]-4-methyl-pentanoic acid
CAS Name:(2R)-2-[[(2S)-2-amino-3-methyl-1-oxobutyl]amino]-4-methylpentanoic acid
IUPAC Name:(2R)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-4-methylpentanoic acid
Traditional Name:(2R)-2-[[(2S)-2-amino-3-methyl-butanoyl]amino]-4-methyl-valeric acid
Formula: C11H22N2O3
MolecularWeight: 230.30398
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H22N2O3/c1-6(2)5-8(11(15)16)13-10(14)9(12)7(3)4/h6-9H,5,12H2,1-4H3,(H,13,14)(H,15,16)/t8-,9+/m1/s1


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