(4S)-4-[(2S)-1-tri(propan-2-yl)silyloxypropan-2-yl]oxyazetidin-2-one

Systemtic Name: (4S)-4-[(2S)-1-tri(propan-2-yl)silyloxypropan-2-yl]oxyazetidin-2-one Openeye Name: (4S)-4-[(1S)-1-methyl-2-triisopropylsilyloxy-ethoxy]azetidin-2-one CAS Name: (4S)-4-[(2S)-1-tri(propan-2-yl)silyloxypropan-2-yl]oxy-2-azetidinone IUPAC Name: (4S)-4-[(2S)-1-tri(propan-2-yl)silyloxypropan-2-yl]oxyazetidin-2-one Traditional Name: (4S)-4-[(1S)-1-methyl-2-triisopropylsilyloxy-ethoxy]azetidin-2-one Formula: C15H31NO3Si MolecularWeight: 301.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC(C)OC1CC(=O)N1

Isomeric SMILES

C[C@@H](CO[Si](C(C)C)(C(C)C)C(C)C)O[C@H]1CC(=O)N1

InChI

InChI=1S/C15H31NO3Si/c1-10(2)20(11(3)4,12(5)6)18-9-13(7)19-15-8-14(17)16-15/h10-13,15H,8-9H2,1-7H3,(H,16,17)/t13-,15-/m0/s1