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

Systemtic Name: (3S,4R)-4-(4-methoxyphenyl)-1-(4-methylphenyl)-3-phenyl-azetidin-2-one Openeye Name: (3S,4R)-4-(4-methoxyphenyl)-3-phenyl-1-(p-tolyl)azetidin-2-one CAS Name: (3S,4R)-4-(4-methoxyphenyl)-1-(4-methylphenyl)-3-phenyl-2-azetidinone IUPAC Name: (3S,4R)-4-(4-methoxyphenyl)-1-(4-methylphenyl)-3-phenylazetidin-2-one Traditional Name: (3S,4R)-4-(4-methoxyphenyl)-3-phenyl-1-(p-tolyl)azetidin-2-one Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@H]([C@@H](C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21NO2/c1-16-8-12-19(13-9-16)24-22(18-10-14-20(26-2)15-11-18)21(23(24)25)17-6-4-3-5-7-17/h3-15,21-22H,1-2H3/t21-,22-/m0/s1