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

Systemtic Name: 4-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-1-[(4-methoxyphenyl)methyl]azetidin-2-one Openeye Name: 4-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-1-[(4-methoxyphenyl)methyl]azetidin-2-one CAS Name: 4-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-1-[(4-methoxyphenyl)methyl]-2-azetidinone IUPAC Name: 4-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-1-[(4-methoxyphenyl)methyl]azetidin-2-one Traditional Name: 4-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-1-p-anisyl-azetidin-2-one Formula: C29H35NO3Si MolecularWeight: 473.6786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC3CC(=O)N3CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC3CC(=O)N3CC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H35NO3Si/c1-29(2,3)34(26-11-7-5-8-12-26,27-13-9-6-10-14-27)33-20-19-24-21-28(31)30(24)22-23-15-17-25(32-4)18-16-23/h5-18,24H,19-22H2,1-4H3