3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-(2-oxidanyl-3-propan-2-yloxy-cyclohex-3-en-1-yl)azetidin-2-one

Systemtic Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-(2-oxidanyl-3-propan-2-yloxy-cyclohex-3-en-1-yl)azetidin-2-one Openeye Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-(2-hydroxy-3-isopropoxy-cyclohex-3-en-1-yl)azetidin-2-one CAS Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-(2-hydroxy-3-propan-2-yloxy-1-cyclohex-3-enyl)-2-azetidinone IUPAC Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-(2-hydroxy-3-propan-2-yloxycyclohex-3-en-1-yl)azetidin-2-one Traditional Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-(2-hydroxy-3-isopropoxy-cyclohex-3-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=CCCC(C1O)N2CC(C2=O)C(C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C)OC1=CCCC(C1O)N2CC(C2=O)C(C)O[Si](C)(C)C(C)(C)C

InChI

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