(3R,4S)-4-(diethoxymethyl)-3-[(1R)-1-fluoranylethyl]-1-trimethylsilyl-azetidin-2-one

Systemtic Name: (3R,4S)-4-(diethoxymethyl)-3-[(1R)-1-fluoranylethyl]-1-trimethylsilyl-azetidin-2-one Openeye Name: (3R,4S)-4-(diethoxymethyl)-3-[(1R)-1-fluoroethyl]-1-trimethylsilyl-azetidin-2-one CAS Name: (3R,4S)-4-(diethoxymethyl)-3-[(1R)-1-fluoroethyl]-1-trimethylsilyl-2-azetidinone IUPAC Name: (3R,4S)-4-(diethoxymethyl)-3-[(1R)-1-fluoroethyl]-1-trimethylsilylazetidin-2-one Traditional Name: (3R,4S)-4-(diethoxymethyl)-3-[(1R)-1-fluoroethyl]-1-trimethylsilyl-azetidin-2-one Formula: C13H26FNO3Si MolecularWeight: 291.434343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1C(C(=O)N1[Si](C)(C)C)C(C)F)OCC

Isomeric SMILES

CCOC([C@@H]1[C@H](C(=O)N1[Si](C)(C)C)[C@@H](C)F)OCC

InChI

InChI=1S/C13H26FNO3Si/c1-7-17-13(18-8-2)11-10(9(3)14)12(16)15(11)19(4,5)6/h9-11,13H,7-8H2,1-6H3/t9-,10-,11+/m1/s1