(3R,4R)-4-(4-methylphenyl)-3-oxidanyl-3-phenyl-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (3R,4R)-4-(4-methylphenyl)-3-oxidanyl-3-phenyl-1-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4R)-1-benzyl-3-hydroxy-3-phenyl-4-(p-tolyl)azetidin-2-one CAS Name: (3R,4R)-3-hydroxy-4-(4-methylphenyl)-3-phenyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4R)-1-benzyl-3-hydroxy-4-(4-methylphenyl)-3-phenylazetidin-2-one Traditional Name: (3R,4R)-1-benzyl-3-hydroxy-3-phenyl-4-(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)C2C(C(=O)N2CC3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@@](C(=O)N2CC3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H21NO2/c1-17-12-14-19(15-13-17)21-23(26,20-10-6-3-7-11-20)22(25)24(21)16-18-8-4-2-5-9-18/h2-15,21,26H,16H2,1H3/t21-,23-/m1/s1