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ethyl (2R)-2-acetamido-3-[(1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-4-oxidanylidene-cyclopentyl]sulfanyl-propanoate

ethyl (2R)-2-acetamido-3-[(1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-4-oxidanylidene-cyclopentyl]sulfanyl-propanoate

Systemtic Name:ethyl (2R)-2-acetamido-3-[(1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-4-oxidanylidene-cyclopentyl]sulfanyl-propanoate
Openeye Name:ethyl (2R)-2-acetamido-3-[(1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-4-oxo-cyclopentyl]sulfanyl-propanoate
CAS Name:(2R)-2-acetamido-3-[[(1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-4-oxocyclopentyl]thio]propanoic acid ethyl ester
IUPAC Name:ethyl (2R)-2-acetamido-3-[(1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-4-oxocyclopentyl]sulfanylpropanoate
Traditional Name:(2R)-2-acetamido-3-[[(1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-4-keto-cyclopentyl]thio]propionic acid ethyl ester
Formula: C18H33NO5SSi
MolecularWeight: 403.60882
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CSC1CC(=O)CC1O[Si](C)(C)C(C)(C)C)NC(=O)C


Isomeric SMILES

CCOC(=O)[C@H](CS[C@H]1CC(=O)C[C@@H]1O[Si](C)(C)C(C)(C)C)NC(=O)C


InChI

InChI=1S/C18H33NO5SSi/c1-8-23-17(22)14(19-12(2)20)11-25-16-10-13(21)9-15(16)24-26(6,7)18(3,4)5/h14-16H,8-11H2,1-7H3,(H,19,20)/t14-,15-,16-/m0/s1


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