tert-butyl-[(3R,4S)-2-cyclohexyl-1,1-bis(oxidanylidene)-3-phenyl-1,2-thiazetidin-4-yl]-dimethyl-silane

Systemtic Name: tert-butyl-[(3R,4S)-2-cyclohexyl-1,1-bis(oxidanylidene)-3-phenyl-1,2-thiazetidin-4-yl]-dimethyl-silane Openeye Name: tert-butyl-[(3R,4S)-2-cyclohexyl-1,1-dioxo-3-phenyl-thiazetidin-4-yl]-dimethyl-silane CAS Name: tert-butyl-[(3R,4S)-2-cyclohexyl-1,1-dioxo-3-phenyl-4-thiazetidinyl]-dimethylsilane IUPAC Name: tert-butyl-[(3R,4S)-2-cyclohexyl-1,1-dioxo-3-phenylthiazetidin-4-yl]-dimethylsilane Traditional Name: tert-butyl-[(3R,4S)-2-cyclohexyl-1,1-diketo-3-phenyl-thiazetidin-4-yl]-dimethyl-silane Formula: C20H33NO2SSi MolecularWeight: 379.63202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)C1C(N(S1(=O)=O)C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)[C@@H]1[C@H](N(S1(=O)=O)C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H33NO2SSi/c1-20(2,3)25(4,5)19-18(16-12-8-6-9-13-16)21(24(19,22)23)17-14-10-7-11-15-17/h6,8-9,12-13,17-19H,7,10-11,14-15H2,1-5H3/t18-,19-/m1/s1