(3R,4S)-4-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-phenyl-azetidin-2-one

Systemtic Name: (3R,4S)-4-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-phenyl-azetidin-2-one Openeye Name: (3R,4S)-4-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-phenyl-azetidin-2-one CAS Name: (3R,4S)-4-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-phenyl-2-azetidinone IUPAC Name: (3R,4S)-4-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-phenylazetidin-2-one Traditional Name: (3R,4S)-4-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-phenyl-azetidin-2-one Formula: C22H18ClNO2 MolecularWeight: 363.83682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@H](C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClNO2/c1-26-19-13-11-18(12-14-19)24-21(16-7-9-17(23)10-8-16)20(22(24)25)15-5-3-2-4-6-15/h2-14,20-21H,1H3/t20-,21-/m1/s1