3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(2-phenylmethoxyethyl)-1-(phenylmethyl)azetidin-2-one

Systemtic Name: 3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(2-phenylmethoxyethyl)-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-4-(2-benzyloxyethyl)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one CAS Name: 3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(2-phenylmethoxyethyl)-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(2-phenylmethoxyethyl)azetidin-2-one Traditional Name: 4-(2-benzoxyethyl)-1-benzyl-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one Formula: C27H39NO3Si MolecularWeight: 453.68896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCC1C(N(C1=O)CC2=CC=CC=C2)CCOCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCC1C(N(C1=O)CC2=CC=CC=C2)CCOCC3=CC=CC=C3

InChI

InChI=1S/C27H39NO3Si/c1-27(2,3)32(4,5)31-19-16-24-25(17-18-30-21-23-14-10-7-11-15-23)28(26(24)29)20-22-12-8-6-9-13-22/h6-15,24-25H,16-21H2,1-5H3