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N-Acetyl-S-[3-(d3)-acetamino-6-hydroxphenyl]-cysteine allyl ester-d5

Catalog Number ACM1331889452
CAS 1331889-45-2
Structure Structure
IUPAC Name prop-2-enyl (2R)-2-acetamido-3-[2,4-dideuterio-6-hydroxy-3-[(2,2,2-trideuterioacetyl)amino]phenyl]sulfanylpropanoate
Molecular Weight 357.44
Molecular Formula C16H15D5N2O5S
Canonical SMILES [2H]C1=CC(=C(C(=C1NC(=O)C([2H])([2H])[2H])[2H])SC[C@@H](C(=O)OCC=C)NC(=O)C)
InChI InChI=1S/C16H20N2O5S/c1-4-7-23-16(22)13(18-11(3)20)9-24-15-8-12(17-10(2)19)5-6-14(15)21/h4-6,8,13,21H,1,7,9H2,2-3H3,(H,17,19)(H,18,20)/t13-/m0/s1/i2D3,5D,8D
InChI Key DPOLTMPLLWYRSB-ZMPJHPQOSA-N
Appearance Pale pink solid
Isotopic Enrichment 98 atom % D
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