1-[tert-butyl(dimethyl)silyl]-4-(4-prop-2-enoxybut-2-ynoxy)azetidin-2-one

Systemtic Name: 1-[tert-butyl(dimethyl)silyl]-4-(4-prop-2-enoxybut-2-ynoxy)azetidin-2-one Openeye Name: 4-(4-allyloxybut-2-ynoxy)-1-[tert-butyl(dimethyl)silyl]azetidin-2-one CAS Name: 1-[tert-butyl(dimethyl)silyl]-4-(4-prop-2-enoxybut-2-ynoxy)-2-azetidinone IUPAC Name: 1-[tert-butyl(dimethyl)silyl]-4-(4-prop-2-enoxybut-2-ynoxy)azetidin-2-one Traditional Name: 4-(4-allyloxybut-2-ynoxy)-1-[tert-butyl(dimethyl)silyl]azetidin-2-one Formula: C16H27NO3Si MolecularWeight: 309.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C(CC1=O)OCC#CCOCC=C

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1C(CC1=O)OCC#CCOCC=C

InChI

InChI=1S/C16H27NO3Si/c1-7-10-19-11-8-9-12-20-15-13-14(18)17(15)21(5,6)16(2,3)4/h7,15H,1,10-13H2,2-6H3