2-[2-[(3S,4R)-2-oxidanylidene-1,4-diphenyl-azetidin-3-yl]phenyl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(3S,4R)-2-oxidanylidene-1,4-diphenyl-azetidin-3-yl]phenyl]-N-phenyl-ethanamide Openeye Name: 2-[2-[(3S,4R)-2-oxo-1,4-diphenyl-azetidin-3-yl]phenyl]-N-phenyl-acetamide CAS Name: 2-[2-[(3S,4R)-2-oxo-1,4-diphenyl-3-azetidinyl]phenyl]-N-phenylacetamide IUPAC Name: 2-[2-[(3S,4R)-2-oxo-1,4-diphenylazetidin-3-yl]phenyl]-N-phenylacetamide Traditional Name: 2-[2-[(3S,4R)-2-keto-1,4-diphenyl-azetidin-3-yl]phenyl]-N-phenyl-acetamide Formula: C29H24N2O2 MolecularWeight: 432.51306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H24N2O2/c32-26(30-23-15-6-2-7-16-23)20-22-14-10-11-19-25(22)27-28(21-12-4-1-5-13-21)31(29(27)33)24-17-8-3-9-18-24/h1-19,27-28H,20H2,(H,30,32)/t27-,28-/m0/s1