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

Systemtic Name: (3S,4S)-4-(4-fluorophenyl)-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one Openeye Name: (3S,4S)-4-(4-fluorophenyl)-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one CAS Name: (3S,4S)-4-(4-fluorophenyl)-1-(4-methoxyphenyl)-3-methyl-2-azetidinone IUPAC Name: (3S,4S)-4-(4-fluorophenyl)-1-(4-methoxyphenyl)-3-methylazetidin-2-one Traditional Name: (3S,4S)-4-(4-fluorophenyl)-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one Formula: C17H16FNO2 MolecularWeight: 285.312843

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@H]1[C@H](N(C1=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H16FNO2/c1-11-16(12-3-5-13(18)6-4-12)19(17(11)20)14-7-9-15(21-2)10-8-14/h3-11,16H,1-2H3/t11-,16-/m0/s1