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

Systemtic Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(4-ethanoylcyclohexen-1-yl)azetidin-2-one Openeye Name: 4-(4-acetylcyclohexen-1-yl)-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one CAS Name: 4-(4-acetyl-1-cyclohexenyl)-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-azetidinone IUPAC Name: 4-(4-acetylcyclohexen-1-yl)-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one Traditional Name: 4-(4-acetylcyclohexen-1-yl)-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one Formula: C19H33NO3Si MolecularWeight: 351.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C2=CCC(CC2)C(=O)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C1C(NC1=O)C2=CCC(CC2)C(=O)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C19H33NO3Si/c1-12(21)14-8-10-15(11-9-14)17-16(18(22)20-17)13(2)23-24(6,7)19(3,4)5/h10,13-14,16-17H,8-9,11H2,1-7H3,(H,20,22)