1-[1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyethyl]-4-(phenylcarbonyl)azetidin-2-one

Systemtic Name: 1-[1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyethyl]-4-(phenylcarbonyl)azetidin-2-one Openeye Name: 4-benzoyl-1-[1-[dimethyl(1,1,2-trimethylpropyl)silyl]oxyethyl]azetidin-2-one CAS Name: 4-benzoyl-1-[1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyethyl]-2-azetidinone IUPAC Name: 4-benzoyl-1-[1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyethyl]azetidin-2-one Traditional Name: 4-benzoyl-1-[1-[dimethyl(thexyl)silyl]oxyethyl]azetidin-2-one Formula: C20H31NO3Si MolecularWeight: 361.55054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO3Si/c1-14(2)20(4,5)25(6,7)24-15(3)21-17(13-18(21)22)19(23)16-11-9-8-10-12-16/h8-12,14-15,17H,13H2,1-7H3