(3R,4S)-3-(4-fluorophenyl)-4-(4-hydroxyphenyl)-1-phenethyl-azetidin-2-one

Systemtic Name: (3R,4S)-3-(4-fluorophenyl)-4-(4-hydroxyphenyl)-1-phenethyl-azetidin-2-one Openeye Name: (3R,4S)-3-(4-fluorophenyl)-4-(4-hydroxyphenyl)-1-phenethyl-azetidin-2-one CAS Name: (3R,4S)-3-(4-fluorophenyl)-4-(4-hydroxyphenyl)-1-phenethyl-2-azetidinone IUPAC Name: (3R,4S)-3-(4-fluorophenyl)-4-(4-hydroxyphenyl)-1-phenethylazetidin-2-one Traditional Name: (3R,4S)-3-(4-fluorophenyl)-4-(4-hydroxyphenyl)-1-phenethyl-azetidin-2-one Formula: C23H20FNO2 MolecularWeight: 361.408803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C(C2=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCN2[C@@H]([C@H](C2=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H20FNO2/c24-19-10-6-17(7-11-19)21-22(18-8-12-20(26)13-9-18)25(23(21)27)15-14-16-4-2-1-3-5-16/h1-13,21-22,26H,14-15H2/t21-,22-/m1/s1