(3R,4S)-4-(2-methylpropyl)-1-triethylsilyl-3-triethylsilyloxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-(2-methylpropyl)-1-triethylsilyl-3-triethylsilyloxy-azetidin-2-one Openeye Name: (3R,4S)-4-isobutyl-1-triethylsilyl-3-triethylsilyloxy-azetidin-2-one CAS Name: (3R,4S)-4-(2-methylpropyl)-1-triethylsilyl-3-triethylsilyloxy-2-azetidinone IUPAC Name: (3R,4S)-4-(2-methylpropyl)-1-triethylsilyl-3-triethylsilyloxyazetidin-2-one Traditional Name: (3R,4S)-4-isobutyl-1-triethylsilyl-3-triethylsilyloxy-azetidin-2-one Formula: C19H41NO2Si2 MolecularWeight: 371.70534

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)N1C(C(C1=O)O[Si](CC)(CC)CC)CC(C)C

Isomeric SMILES

CC[Si](CC)(CC)N1[C@H]([C@H](C1=O)O[Si](CC)(CC)CC)CC(C)C

InChI

InChI=1S/C19H41NO2Si2/c1-9-23(10-2,11-3)20-17(15-16(7)8)18(19(20)21)22-24(12-4,13-5)14-6/h16-18H,9-15H2,1-8H3/t17-,18+/m0/s1