1-[4-[tert-butyl(dimethyl)silyl]oxy-6-pyridin-2-yl-5-sulfanylidene-hexyl]azetidin-2-one

Systemtic Name: 1-[4-[tert-butyl(dimethyl)silyl]oxy-6-pyridin-2-yl-5-sulfanylidene-hexyl]azetidin-2-one Openeye Name: 1-[4-[tert-butyl(dimethyl)silyl]oxy-6-(2-pyridyl)-5-thioxo-hexyl]azetidin-2-one CAS Name: 1-[4-[tert-butyl(dimethyl)silyl]oxy-6-(2-pyridinyl)-5-sulfanylidenehexyl]-2-azetidinone IUPAC Name: 1-[4-[tert-butyl(dimethyl)silyl]oxy-6-pyridin-2-yl-5-sulfanylidenehexyl]azetidin-2-one Traditional Name: 1-[4-[tert-butyl(dimethyl)silyl]oxy-6-(2-pyridyl)-5-thioxo-hexyl]azetidin-2-one Formula: C20H32N2O2SSi MolecularWeight: 392.63078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CCCN1CCC1=O)C(=S)CC2=CC=CC=N2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(CCCN1CCC1=O)C(=S)CC2=CC=CC=N2

InChI

InChI=1S/C20H32N2O2SSi/c1-20(2,3)26(4,5)24-17(10-8-13-22-14-11-19(22)23)18(25)15-16-9-6-7-12-21-16/h6-7,9,12,17H,8,10-11,13-15H2,1-5H3