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

Systemtic Name: (3S,4R)-3-(4-hydroxyphenyl)-3-(4-methoxyphenyl)-4-phenyl-1-(phenylmethyl)azetidin-2-one Openeye Name: (3S,4R)-1-benzyl-3-(4-hydroxyphenyl)-3-(4-methoxyphenyl)-4-phenyl-azetidin-2-one CAS Name: (3S,4R)-3-(4-hydroxyphenyl)-3-(4-methoxyphenyl)-4-phenyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3S,4R)-1-benzyl-3-(4-hydroxyphenyl)-3-(4-methoxyphenyl)-4-phenylazetidin-2-one Traditional Name: (3S,4R)-1-benzyl-3-(4-hydroxyphenyl)-3-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Formula: C29H25NO3 MolecularWeight: 435.5137

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@]2([C@H](N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)O

InChI

InChI=1S/C29H25NO3/c1-33-26-18-14-24(15-19-26)29(23-12-16-25(31)17-13-23)27(22-10-6-3-7-11-22)30(28(29)32)20-21-8-4-2-5-9-21/h2-19,27,31H,20H2,1H3/t27-,29+/m1/s1