(3R,4R)-1,4-bis(4-methoxyphenyl)-3-phenyl-3-(phenylmethyl)azetidin-2-one

Systemtic Name: (3R,4R)-1,4-bis(4-methoxyphenyl)-3-phenyl-3-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4R)-3-benzyl-1,4-bis(4-methoxyphenyl)-3-phenyl-azetidin-2-one CAS Name: (3R,4R)-1,4-bis(4-methoxyphenyl)-3-phenyl-3-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4R)-3-benzyl-1,4-bis(4-methoxyphenyl)-3-phenylazetidin-2-one Traditional Name: (3R,4R)-3-benzyl-1,4-bis(4-methoxyphenyl)-3-phenyl-azetidin-2-one Formula: C30H27NO3 MolecularWeight: 449.54028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@](C(=O)N2C3=CC=C(C=C3)OC)(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H27NO3/c1-33-26-17-13-23(14-18-26)28-30(24-11-7-4-8-12-24,21-22-9-5-3-6-10-22)29(32)31(28)25-15-19-27(34-2)20-16-25/h3-20,28H,21H2,1-2H3/t28-,30-/m1/s1