1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(1-oxidanyl-2-propan-2-yloxy-cyclohex-2-en-1-yl)azetidin-2-one

Systemtic Name: 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(1-oxidanyl-2-propan-2-yloxy-cyclohex-2-en-1-yl)azetidin-2-one Openeye Name: 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(1-hydroxy-2-isopropoxy-cyclohex-2-en-1-yl)azetidin-2-one CAS Name: 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(1-hydroxy-2-propan-2-yloxy-1-cyclohex-2-enyl)-2-azetidinone IUPAC Name: 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(1-hydroxy-2-propan-2-yloxycyclohex-2-en-1-yl)azetidin-2-one Traditional Name: 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(1-hydroxy-2-isopropoxy-cyclohex-2-en-1-yl)azetidin-2-one Formula: C20H37NO4Si MolecularWeight: 383.59758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CCCCC1(C2CC(=O)N2C(C)O[Si](C)(C)C(C)(C)C)O

Isomeric SMILES

CC(C)OC1=CCCCC1(C2CC(=O)N2C(C)O[Si](C)(C)C(C)(C)C)O

InChI

InChI=1S/C20H37NO4Si/c1-14(2)24-17-11-9-10-12-20(17,23)16-13-18(22)21(16)15(3)25-26(7,8)19(4,5)6/h11,14-16,23H,9-10,12-13H2,1-8H3