trimethyl-[1-[(1R,6S)-5-(4-methylphenyl)sulfonyl-7-oxa-5-azabicyclo[4.1.0]heptan-6-yl]cyclopentyl]oxy-silane

Systemtic Name: trimethyl-[1-[(1R,6S)-5-(4-methylphenyl)sulfonyl-7-oxa-5-azabicyclo[4.1.0]heptan-6-yl]cyclopentyl]oxy-silane Openeye Name: trimethyl-[1-[(1R,6S)-5-(p-tolylsulfonyl)-7-oxa-5-azabicyclo[4.1.0]heptan-6-yl]cyclopentoxy]silane CAS Name: trimethyl-[1-[(1R,6S)-5-(4-methylphenyl)sulfonyl-7-oxa-5-azabicyclo[4.1.0]heptan-6-yl]cyclopentyl]oxysilane IUPAC Name: trimethyl-[1-[(1R,6S)-5-(4-methylphenyl)sulfonyl-7-oxa-5-azabicyclo[4.1.0]heptan-6-yl]cyclopentyl]oxysilane Traditional Name: trimethyl-[1-[(1R,6S)-5-tosyl-7-oxa-5-azabicyclo[4.1.0]heptan-6-yl]cyclopentoxy]silane Formula: C20H31NO4SSi MolecularWeight: 409.61494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3C2(O3)C4(CCCC4)O[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H]3[C@]2(O3)C4(CCCC4)O[Si](C)(C)C

InChI

InChI=1S/C20H31NO4SSi/c1-16-9-11-17(12-10-16)26(22,23)21-15-7-8-18-20(21,24-18)19(13-5-6-14-19)25-27(2,3)4/h9-12,18H,5-8,13-15H2,1-4H3/t18-,20+/m1/s1