1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(2,2-dimethoxycyclohexyl)azetidin-2-one

Systemtic Name: 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(2,2-dimethoxycyclohexyl)azetidin-2-one Openeye Name: 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(2,2-dimethoxycyclohexyl)azetidin-2-one CAS Name: 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(2,2-dimethoxycyclohexyl)-2-azetidinone IUPAC Name: 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(2,2-dimethoxycyclohexyl)azetidin-2-one Traditional Name: 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(2,2-dimethoxycyclohexyl)azetidin-2-one Formula: C19H37NO4Si MolecularWeight: 371.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(CC1=O)C2CCCCC2(OC)OC)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(N1C(CC1=O)C2CCCCC2(OC)OC)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C19H37NO4Si/c1-14(24-25(7,8)18(2,3)4)20-16(13-17(20)21)15-11-9-10-12-19(15,22-5)23-6/h14-16H,9-13H2,1-8H3