1-[tert-butyl(dimethyl)silyl]-4-[2-(2,5-dihydrofuran-3-yl)prop-2-enoxy]azetidin-2-one

Systemtic Name: 1-[tert-butyl(dimethyl)silyl]-4-[2-(2,5-dihydrofuran-3-yl)prop-2-enoxy]azetidin-2-one Openeye Name: 1-[tert-butyl(dimethyl)silyl]-4-[2-(2,5-dihydrofuran-3-yl)allyloxy]azetidin-2-one CAS Name: 1-[tert-butyl(dimethyl)silyl]-4-[2-(2,5-dihydrofuran-3-yl)prop-2-enoxy]-2-azetidinone IUPAC Name: 1-[tert-butyl(dimethyl)silyl]-4-[2-(2,5-dihydrofuran-3-yl)prop-2-enoxy]azetidin-2-one Traditional Name: 1-[tert-butyl(dimethyl)silyl]-4-[2-(2,5-dihydrofuran-3-yl)allyloxy]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(=C)C2=CCOC2

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1C(CC1=O)OCC(=C)C2=CCOC2

InChI

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