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

Systemtic Name: (3S,4R)-1-(4-methoxyphenyl)-3,4-diphenyl-3-(3-phenylpropyl)azetidin-2-one Openeye Name: (3S,4R)-1-(4-methoxyphenyl)-3,4-diphenyl-3-(3-phenylpropyl)azetidin-2-one CAS Name: (3S,4R)-1-(4-methoxyphenyl)-3,4-diphenyl-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: (3S,4R)-1-(4-methoxyphenyl)-3,4-diphenyl-3-(3-phenylpropyl)azetidin-2-one Traditional Name: (3S,4R)-1-(4-methoxyphenyl)-3,4-diphenyl-3-(3-phenylpropyl)azetidin-2-one Formula: C31H29NO2 MolecularWeight: 447.56746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)(CCCC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@](C2=O)(CCCC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H29NO2/c1-34-28-21-19-27(20-22-28)32-29(25-15-7-3-8-16-25)31(30(32)33,26-17-9-4-10-18-26)23-11-14-24-12-5-2-6-13-24/h2-10,12-13,15-22,29H,11,14,23H2,1H3/t29-,31+/m1/s1