(3R,4R)-1-(4-methoxyphenyl)-3-methyl-3-triethylsilyloxy-4-(trifluoromethyl)azetidin-2-one

Systemtic Name: (3R,4R)-1-(4-methoxyphenyl)-3-methyl-3-triethylsilyloxy-4-(trifluoromethyl)azetidin-2-one Openeye Name: (3R,4R)-1-(4-methoxyphenyl)-3-methyl-3-triethylsilyloxy-4-(trifluoromethyl)azetidin-2-one CAS Name: (3R,4R)-1-(4-methoxyphenyl)-3-methyl-3-triethylsilyloxy-4-(trifluoromethyl)-2-azetidinone IUPAC Name: (3R,4R)-1-(4-methoxyphenyl)-3-methyl-3-triethylsilyloxy-4-(trifluoromethyl)azetidin-2-one Traditional Name: (3R,4R)-1-(4-methoxyphenyl)-3-methyl-3-triethylsilyloxy-4-(trifluoromethyl)azetidin-2-one Formula: C18H26F3NO3Si MolecularWeight: 389.48465

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1(C(N(C1=O)C2=CC=C(C=C2)OC)C(F)(F)F)C

Isomeric SMILES

CC[Si](CC)(CC)O[C@@]1([C@@H](N(C1=O)C2=CC=C(C=C2)OC)C(F)(F)F)C

InChI

InChI=1S/C18H26F3NO3Si/c1-6-26(7-2,8-3)25-17(4)15(18(19,20)21)22(16(17)23)13-9-11-14(24-5)12-10-13/h9-12,15H,6-8H2,1-5H3/t15-,17-/m1/s1