(2S)-2-[[(2S,3R)-2-azanyl-3-methyl-4-oxidanyl-pentanoyl]amino]-3-methyl-butanoic acid

Systemtic Name: (2S)-2-[[(2S,3R)-2-azanyl-3-methyl-4-oxidanyl-pentanoyl]amino]-3-methyl-butanoic acid Openeye Name: (2S)-2-[[(2S,3R)-2-amino-4-hydroxy-3-methyl-pentanoyl]amino]-3-methyl-butanoic acid CAS Name: (2S)-2-[[(2S,3R)-2-amino-4-hydroxy-3-methyl-1-oxopentyl]amino]-3-methylbutanoic acid IUPAC Name: (2S)-2-[[(2S,3R)-2-amino-4-hydroxy-3-methylpentanoyl]amino]-3-methylbutanoic acid Traditional Name: (2S)-2-[[(2S,3R)-2-amino-4-hydroxy-3-methyl-pentanoyl]amino]-3-methyl-butyric acid Formula: C11H22N2O4 MolecularWeight: 246.30338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O4/c1-5(2)9(11(16)17)13-10(15)8(12)6(3)7(4)14/h5-9,14H,12H2,1-4H3,(H,13,15)(H,16,17)/t6-,7?,8-,9-/m0/s1