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N-Acetyl-S-(2-ethoxycarbonylethyl-1-methyl)-L-cysteine-[d3]

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N-Acetyl-S-(2-ethoxycarbonylethyl-1-methyl)-L-cysteine-[d3]

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General Information
Catalog: BLP-006460
CAS: 45215-04-1
Molecular Formula: C11H16D3NO5S
Molecular Weight: 280.36

Chemical Structure

Synonyms	N-Acetyl-S-(2-ethoxycarbonylethyl-1-methyl)-L-cysteine-d3; N-Acetyl-d3-S-(3-ethoxy-1-methyl-3-oxopropyl)-L-cysteine
IUPAC Name	(2R)-3-(4-ethoxy-4-oxobutan-2-yl)sulfanyl-2-[(2,2,2-trideuterioacetyl)amino]propanoic acid
Related CAS	33297-48-2 (unlabelled dicyclohexylammonium salt)
Isomeric SMILES	CCOC(=O)CC(C)SC[C@@H](C(=O)O)NC(=O)C
Canonical SMILES	CCOC(=O)CC(C)SCC(C(=O)O)NC(=O)C
InChI	InChI=1S/C11H19NO5S/c1-4-17-10(14)5-7(2)18-6-9(11(15)16)12-8(3)13/h7,9H,4-6H2,1-3H3,(H,12,13)(H,15,16)/t7?,9-/m0/s1/i3D3
InChI Key	QAQFHSOGQBNKJZ-GRUXEBNHSA-N
Solubility	Soluble in Chloroform, Dichloromethane, Dimethyl Sulfoxide, Ethyl Acetate
Appearance	Colorless Oily Matter