(2R)-2-(4-dimethylaminophenyl)-N-(diphenylmethyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide

Systemtic Name: (2R)-2-(4-dimethylaminophenyl)-N-(diphenylmethyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide Openeye Name: (2R)-N-benzhydryl-2-(4-dimethylaminophenyl)-2-(2-oxoazetidin-1-yl)acetamide CAS Name: (2R)-2-(4-dimethylaminophenyl)-N-(diphenylmethyl)-2-(2-oxo-1-azetidinyl)acetamide IUPAC Name: (2R)-N-benzhydryl-2-(4-dimethylaminophenyl)-2-(2-oxoazetidin-1-yl)acetamide Traditional Name: (2R)-N-benzhydryl-2-(4-dimethylaminophenyl)-2-(2-ketoazetidin-1-yl)acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)N4CCC4=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)N4CCC4=O

InChI

InChI=1S/C26H27N3O2/c1-28(2)22-15-13-21(14-16-22)25(29-18-17-23(29)30)26(31)27-24(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,24-25H,17-18H2,1-2H3,(H,27,31)/t25-/m1/s1