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[2-[(E)-1-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]sulfanylphenyl]-pyrrolidin-1-yl-methanone

[2-[(E)-1-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]sulfanylphenyl]-pyrrolidin-1-yl-methanone

Systemtic Name:[2-[(E)-1-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]sulfanylphenyl]-pyrrolidin-1-yl-methanone
Openeye Name:[2-[(E)-1-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]sulfanylphenyl]-pyrrolidin-1-yl-methanone
CAS Name:[2-[[(E)-1-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]thio]phenyl]-(1-pyrrolidinyl)methanone
IUPAC Name:[2-[(E)-1-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]sulfanylphenyl]-pyrrolidin-1-ylmethanone
Traditional Name:[2-[[(E)-1-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]thio]phenyl]-pyrrolidino-methanone
Formula: C20H31NO2SSi
MolecularWeight: 377.61614
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Descriptors Computed from Structure

Canonical SMILES:

CC=C(O[Si](C)(C)C(C)(C)C)SC1=CC=CC=C1C(=O)N2CCCC2


Isomeric SMILES

C/C=C(\O[Si](C)(C)C(C)(C)C)/SC1=CC=CC=C1C(=O)N2CCCC2


InChI

InChI=1S/C20H31NO2SSi/c1-7-18(23-25(5,6)20(2,3)4)24-17-13-9-8-12-16(17)19(22)21-14-10-11-15-21/h7-9,12-13H,10-11,14-15H2,1-6H3/b18-7+


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