3-cyclohexyl-4-tri(propan-2-yl)silyloxy-azetidin-2-one

Systemtic Name: 3-cyclohexyl-4-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: 3-cyclohexyl-4-triisopropylsilyloxy-azetidin-2-one CAS Name: 3-cyclohexyl-4-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: 3-cyclohexyl-4-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: 3-cyclohexyl-4-triisopropylsilyloxy-azetidin-2-one Formula: C18H35NO2Si MolecularWeight: 325.5615

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1C(C(=O)N1)C2CCCCC2

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1C(C(=O)N1)C2CCCCC2

InChI

InChI=1S/C18H35NO2Si/c1-12(2)22(13(3)4,14(5)6)21-18-16(17(20)19-18)15-10-8-7-9-11-15/h12-16,18H,7-11H2,1-6H3,(H,19,20)