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

Systemtic Name: (3R,4R)-1-(4-methoxyphenyl)-3-phenylmethoxy-4-(trifluoromethyl)azetidin-2-one Openeye Name: (3R,4R)-3-benzyloxy-1-(4-methoxyphenyl)-4-(trifluoromethyl)azetidin-2-one CAS Name: (3R,4R)-1-(4-methoxyphenyl)-3-phenylmethoxy-4-(trifluoromethyl)-2-azetidinone IUPAC Name: (3R,4R)-1-(4-methoxyphenyl)-3-phenylmethoxy-4-(trifluoromethyl)azetidin-2-one Traditional Name: (3R,4R)-3-benzoxy-1-(4-methoxyphenyl)-4-(trifluoromethyl)azetidin-2-one Formula: C18H16F3NO3 MolecularWeight: 351.31975

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OCC3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@H](C2=O)OCC3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C18H16F3NO3/c1-24-14-9-7-13(8-10-14)22-16(18(19,20)21)15(17(22)23)25-11-12-5-3-2-4-6-12/h2-10,15-16H,11H2,1H3/t15-,16-/m1/s1