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

Systemtic Name: (3R,4S)-4-(dimethoxymethyl)-3-[(1R)-1-fluoranylethyl]-1-trimethylsilyl-azetidin-2-one Openeye Name: (3R,4S)-4-(dimethoxymethyl)-3-[(1R)-1-fluoroethyl]-1-trimethylsilyl-azetidin-2-one CAS Name: (3R,4S)-4-(dimethoxymethyl)-3-[(1R)-1-fluoroethyl]-1-trimethylsilyl-2-azetidinone IUPAC Name: (3R,4S)-4-(dimethoxymethyl)-3-[(1R)-1-fluoroethyl]-1-trimethylsilylazetidin-2-one Traditional Name: (3R,4S)-4-(dimethoxymethyl)-3-[(1R)-1-fluoroethyl]-1-trimethylsilyl-azetidin-2-one Formula: C11H22FNO3Si MolecularWeight: 263.381183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)[Si](C)(C)C)C(OC)OC)F

Isomeric SMILES

C[C@H]([C@@H]1[C@H](N(C1=O)[Si](C)(C)C)C(OC)OC)F

InChI

InChI=1S/C11H22FNO3Si/c1-7(12)8-9(11(15-2)16-3)13(10(8)14)17(4,5)6/h7-9,11H,1-6H3/t7-,8-,9+/m1/s1