1-[tert-butyl(dimethyl)silyl]-4-[4-[(4-methoxyphenyl)methoxy]but-2-ynyl]azetidin-2-one

Systemtic Name: 1-[tert-butyl(dimethyl)silyl]-4-[4-[(4-methoxyphenyl)methoxy]but-2-ynyl]azetidin-2-one Openeye Name: 1-[tert-butyl(dimethyl)silyl]-4-[4-[(4-methoxyphenyl)methoxy]but-2-ynyl]azetidin-2-one CAS Name: 1-[tert-butyl(dimethyl)silyl]-4-[4-[(4-methoxyphenyl)methoxy]but-2-ynyl]-2-azetidinone IUPAC Name: 1-[tert-butyl(dimethyl)silyl]-4-[4-[(4-methoxyphenyl)methoxy]but-2-ynyl]azetidin-2-one Traditional Name: 1-[tert-butyl(dimethyl)silyl]-4-(4-p-anisyloxybut-2-ynyl)azetidin-2-one Formula: C21H31NO3Si MolecularWeight: 373.56124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C(CC1=O)CC#CCOCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1C(CC1=O)CC#CCOCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H31NO3Si/c1-21(2,3)26(5,6)22-18(15-20(22)23)9-7-8-14-25-16-17-10-12-19(24-4)13-11-17/h10-13,18H,9,14-16H2,1-6H3