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

Systemtic Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-[(4-methoxyphenyl)methyl]azetidin-2-one Openeye Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-[(4-methoxyphenyl)methyl]azetidin-2-one CAS Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-[(4-methoxyphenyl)methyl]-2-azetidinone IUPAC Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-[(4-methoxyphenyl)methyl]azetidin-2-one Traditional Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-p-anisyl-azetidin-2-one Formula: C19H31NO3Si MolecularWeight: 349.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C1=O)CC2=CC=C(C=C2)OC)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C1CN(C1=O)CC2=CC=C(C=C2)OC)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C19H31NO3Si/c1-14(23-24(6,7)19(2,3)4)17-13-20(18(17)21)12-15-8-10-16(22-5)11-9-15/h8-11,14,17H,12-13H2,1-7H3