1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(3-cyclopentyloxy-2-oxidanylidene-cyclohex-3-en-1-yl)azetidin-2-one

Systemtic Name: 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(3-cyclopentyloxy-2-oxidanylidene-cyclohex-3-en-1-yl)azetidin-2-one Openeye Name: 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[3-(cyclopentoxy)-2-oxo-cyclohex-3-en-1-yl]azetidin-2-one CAS Name: 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(3-cyclopentyloxy-2-oxo-1-cyclohex-3-enyl)-2-azetidinone IUPAC Name: 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(3-cyclopentyloxy-2-oxocyclohex-3-en-1-yl)azetidin-2-one Traditional Name: 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[3-(cyclopentoxy)-2-keto-cyclohex-3-en-1-yl]azetidin-2-one Formula: C22H37NO4Si MolecularWeight: 407.61898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(CC1=O)C2CCC=C(C2=O)OC3CCCC3)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(N1C(CC1=O)C2CCC=C(C2=O)OC3CCCC3)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C22H37NO4Si/c1-15(27-28(5,6)22(2,3)4)23-18(14-20(23)24)17-12-9-13-19(21(17)25)26-16-10-7-8-11-16/h13,15-18H,7-12,14H2,1-6H3