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ethyl (E)-3-[(2S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1-(4-methylphenyl)sulfonyl-pyrrolidin-2-yl]prop-2-enoate

ethyl (E)-3-[(2S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1-(4-methylphenyl)sulfonyl-pyrrolidin-2-yl]prop-2-enoate

Systemtic Name:ethyl (E)-3-[(2S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1-(4-methylphenyl)sulfonyl-pyrrolidin-2-yl]prop-2-enoate
Openeye Name:ethyl (E)-3-[(2S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1-(p-tolylsulfonyl)pyrrolidin-2-yl]prop-2-enoate
CAS Name:(E)-3-[(2S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-2-propenoic acid ethyl ester
IUPAC Name:ethyl (E)-3-[(2S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]prop-2-enoate
Traditional Name:(E)-3-[(2S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1-tosyl-pyrrolidin-2-yl]acrylic acid ethyl ester
Formula: C22H35NO5SSi
MolecularWeight: 453.6675
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1CC(CN1S(=O)(=O)C2=CC=C(C=C2)C)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

CCOC(=O)/C=C/[C@@H]1C[C@H](CN1S(=O)(=O)C2=CC=C(C=C2)C)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C22H35NO5SSi/c1-8-27-21(24)14-11-18-15-19(28-30(6,7)22(3,4)5)16-23(18)29(25,26)20-12-9-17(2)10-13-20/h9-14,18-19H,8,15-16H2,1-7H3/b14-11+/t18-,19-/m1/s1


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