1-[5-[tert-butyl(dimethyl)silyl]oxy-7-pyridin-2-yl-6-sulfanylidene-heptyl]azetidin-2-one

Systemtic Name: 1-[5-[tert-butyl(dimethyl)silyl]oxy-7-pyridin-2-yl-6-sulfanylidene-heptyl]azetidin-2-one Openeye Name: 1-[5-[tert-butyl(dimethyl)silyl]oxy-7-(2-pyridyl)-6-thioxo-heptyl]azetidin-2-one CAS Name: 1-[5-[tert-butyl(dimethyl)silyl]oxy-7-(2-pyridinyl)-6-sulfanylideneheptyl]-2-azetidinone IUPAC Name: 1-[5-[tert-butyl(dimethyl)silyl]oxy-7-pyridin-2-yl-6-sulfanylideneheptyl]azetidin-2-one Traditional Name: 1-[5-[tert-butyl(dimethyl)silyl]oxy-7-(2-pyridyl)-6-thioxo-heptyl]azetidin-2-one Formula: C21H34N2O2SSi MolecularWeight: 406.65736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CCCCN1CCC1=O)C(=S)CC2=CC=CC=N2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(CCCCN1CCC1=O)C(=S)CC2=CC=CC=N2

InChI

InChI=1S/C21H34N2O2SSi/c1-21(2,3)27(4,5)25-18(11-7-9-14-23-15-12-20(23)24)19(26)16-17-10-6-8-13-22-17/h6,8,10,13,18H,7,9,11-12,14-16H2,1-5H3