3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(4-oxidanylideneoxan-3-yl)azetidin-2-one

Systemtic Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(4-oxidanylideneoxan-3-yl)azetidin-2-one Openeye Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(4-oxotetrahydropyran-3-yl)azetidin-2-one CAS Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(4-oxo-3-oxanyl)-2-azetidinone IUPAC Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(4-oxooxan-3-yl)azetidin-2-one Traditional Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(4-ketotetrahydropyran-3-yl)azetidin-2-one Formula: C16H29NO4Si MolecularWeight: 327.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C2COCCC2=O)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C1C(NC1=O)C2COCCC2=O)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C16H29NO4Si/c1-10(21-22(5,6)16(2,3)4)13-14(17-15(13)19)11-9-20-8-7-12(11)18/h10-11,13-14H,7-9H2,1-6H3,(H,17,19)