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(2R)-2-[deuterio(methanoyl)amino]-3-methyl-3-(phenylmethylsulfanyl)butanoic acid
(2R)-2-[deuterio(methanoyl)amino]-3-methyl-3-(phenylmethylsulfanyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(C(=O)O)NC=O)SCC1=CC=CC=C1
Isomeric SMILES
[2H]N(C=O)[C@H](C(=O)O)C(C)(C)SCC1=CC=CC=C1
InChI
InChI=1S/C13H17NO3S/c1-13(2,11(12(16)17)14-9-15)18-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H,14,15)(H,16,17)/t11-/m1/s1/i/hD
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