(3S,4S)-1-(4-methoxyphenyl)-3-methyl-3-oxidanyl-4-(trifluoromethyl)azetidin-2-one

Systemtic Name: (3S,4S)-1-(4-methoxyphenyl)-3-methyl-3-oxidanyl-4-(trifluoromethyl)azetidin-2-one Openeye Name: (3S,4S)-3-hydroxy-1-(4-methoxyphenyl)-3-methyl-4-(trifluoromethyl)azetidin-2-one CAS Name: (3S,4S)-3-hydroxy-1-(4-methoxyphenyl)-3-methyl-4-(trifluoromethyl)-2-azetidinone IUPAC Name: (3S,4S)-3-hydroxy-1-(4-methoxyphenyl)-3-methyl-4-(trifluoromethyl)azetidin-2-one Traditional Name: (3S,4S)-3-hydroxy-1-(4-methoxyphenyl)-3-methyl-4-(trifluoromethyl)azetidin-2-one Formula: C12H12F3NO3 MolecularWeight: 275.22379

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2=CC=C(C=C2)OC)C(F)(F)F)O

Isomeric SMILES

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

InChI

InChI=1S/C12H12F3NO3/c1-11(18)9(12(13,14)15)16(10(11)17)7-3-5-8(19-2)6-4-7/h3-6,9,18H,1-2H3/t9-,11-/m0/s1