(3S,4R)-1-(4-methoxyphenyl)-3,4-diphenyl-3-(2-phenylethanoyl)azetidin-2-one

Systemtic Name: (3S,4R)-1-(4-methoxyphenyl)-3,4-diphenyl-3-(2-phenylethanoyl)azetidin-2-one Openeye Name: (3S,4R)-1-(4-methoxyphenyl)-3,4-diphenyl-3-(2-phenylacetyl)azetidin-2-one CAS Name: (3S,4R)-1-(4-methoxyphenyl)-3-(1-oxo-2-phenylethyl)-3,4-diphenyl-2-azetidinone IUPAC Name: (3S,4R)-1-(4-methoxyphenyl)-3,4-diphenyl-3-(2-phenylacetyl)azetidin-2-one Traditional Name: (3S,4R)-1-(4-methoxyphenyl)-3,4-diphenyl-3-(2-phenylacetyl)azetidin-2-one Formula: C30H25NO3 MolecularWeight: 447.5244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)(C3=CC=CC=C3)C(=O)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@](C2=O)(C3=CC=CC=C3)C(=O)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H25NO3/c1-34-26-19-17-25(18-20-26)31-28(23-13-7-3-8-14-23)30(29(31)33,24-15-9-4-10-16-24)27(32)21-22-11-5-2-6-12-22/h2-20,28H,21H2,1H3/t28-,30-/m1/s1