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

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

Systemtic Name:4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1-[(4-methoxyphenyl)methyl]azetidin-2-one
Openeye Name:4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1-[(4-methoxyphenyl)methyl]azetidin-2-one
CAS Name:4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1-[(4-methoxyphenyl)methyl]-2-azetidinone
IUPAC Name:4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1-[(4-methoxyphenyl)methyl]azetidin-2-one
Traditional Name:4-[2-[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(C)(C)[Si](C)(C)OCCC1CC(=O)N1CC2=CC=C(C=C2)OC


Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCC1CC(=O)N1CC2=CC=C(C=C2)OC


InChI

InChI=1S/C19H31NO3Si/c1-19(2,3)24(5,6)23-12-11-16-13-18(21)20(16)14-15-7-9-17(22-4)10-8-15/h7-10,16H,11-14H2,1-6H3


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