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(2S)-3-methyl-2-[(6-methylpyridin-2-yl)methoxycarbonylamino]butanoic acid
(2S)-3-methyl-2-[(6-methylpyridin-2-yl)methoxycarbonylamino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)COC(=O)NC(C(C)C)C(=O)O
Isomeric SMILES
CC1=NC(=CC=C1)COC(=O)N[C@@H](C(C)C)C(=O)O
InChI
InChI=1S/C13H18N2O4/c1-8(2)11(12(16)17)15-13(18)19-7-10-6-4-5-9(3)14-10/h4-6,8,11H,7H2,1-3H3,(H,15,18)(H,16,17)/t11-/m0/s1
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- 3-[(2S)-1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-4-[(3-chloranylphenoxy)methyl]-1,3-oxazolidin-2-one
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