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

Systemtic Name: 3-(cyclohexylmethyl)-4-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: 3-(cyclohexylmethyl)-4-triisopropylsilyloxy-azetidin-2-one CAS Name: 3-(cyclohexylmethyl)-4-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: 3-(cyclohexylmethyl)-4-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: 3-(cyclohexylmethyl)-4-triisopropylsilyloxy-azetidin-2-one Formula: C19H37NO2Si MolecularWeight: 339.58808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1C(C(=O)N1)CC2CCCCC2

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1C(C(=O)N1)CC2CCCCC2

InChI

InChI=1S/C19H37NO2Si/c1-13(2)23(14(3)4,15(5)6)22-19-17(18(21)20-19)12-16-10-8-7-9-11-16/h13-17,19H,7-12H2,1-6H3,(H,20,21)