(3R,4S)-4-(2-methylprop-1-enyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-(2-methylprop-1-enyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: (3R,4S)-4-(2-methylprop-1-enyl)-3-triisopropylsilyloxy-azetidin-2-one CAS Name: (3R,4S)-4-(2-methylprop-1-enyl)-3-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: (3R,4S)-4-(2-methylprop-1-enyl)-3-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: (3R,4S)-4-(2-methylprop-1-enyl)-3-triisopropylsilyloxy-azetidin-2-one Formula: C16H31NO2Si MolecularWeight: 297.50834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@@H]1[C@@H](NC1=O)C=C(C)C

InChI

InChI=1S/C16H31NO2Si/c1-10(2)9-14-15(16(18)17-14)19-20(11(3)4,12(5)6)13(7)8/h9,11-15H,1-8H3,(H,17,18)/t14-,15+/m0/s1