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

Systemtic Name: 4-cyclohexyl-3-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: 4-cyclohexyl-3-triisopropylsilyloxy-azetidin-2-one CAS Name: 4-cyclohexyl-3-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: 4-cyclohexyl-3-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: 4-cyclohexyl-3-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(NC1=O)C2CCCCC2

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1C(NC1=O)C2CCCCC2

InChI

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