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

Systemtic Name: 3-(2-methylpropyl)-4-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: 3-isobutyl-4-triisopropylsilyloxy-azetidin-2-one CAS Name: 3-(2-methylpropyl)-4-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: 3-(2-methylpropyl)-4-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: 3-isobutyl-4-triisopropylsilyloxy-azetidin-2-one Formula: C16H33NO2Si MolecularWeight: 299.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(NC1=O)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC(C)CC1C(NC1=O)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C16H33NO2Si/c1-10(2)9-14-15(18)17-16(14)19-20(11(3)4,12(5)6)13(7)8/h10-14,16H,9H2,1-8H3,(H,17,18)