(3R,4R)-1-[(4-methylphenyl)methyl]-3-oxidanyl-3,4-diphenyl-azetidin-2-one

Systemtic Name: (3R,4R)-1-[(4-methylphenyl)methyl]-3-oxidanyl-3,4-diphenyl-azetidin-2-one Openeye Name: (3R,4R)-3-hydroxy-3,4-diphenyl-1-(p-tolylmethyl)azetidin-2-one CAS Name: (3R,4R)-3-hydroxy-1-[(4-methylphenyl)methyl]-3,4-diphenyl-2-azetidinone IUPAC Name: (3R,4R)-3-hydroxy-1-[(4-methylphenyl)methyl]-3,4-diphenylazetidin-2-one Traditional Name: (3R,4R)-3-hydroxy-1-(4-methylbenzyl)-3,4-diphenyl-azetidin-2-one Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(C(C2=O)(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2[C@@H]([C@@](C2=O)(C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

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