(2S)-N-(diphenylmethyl)-2-(2-oxidanylideneazetidin-1-yl)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(diphenylmethyl)-2-(2-oxidanylideneazetidin-1-yl)-2-phenyl-ethanamide Openeye Name: (2S)-N-benzhydryl-2-(2-oxoazetidin-1-yl)-2-phenyl-acetamide CAS Name: (2S)-N-(diphenylmethyl)-2-(2-oxo-1-azetidinyl)-2-phenylacetamide IUPAC Name: (2S)-N-benzhydryl-2-(2-oxoazetidin-1-yl)-2-phenylacetamide Traditional Name: (2S)-N-benzhydryl-2-(2-ketoazetidin-1-yl)-2-phenyl-acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1=O)C(C2=CC=CC=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C1=O)[C@@H](C2=CC=CC=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c27-21-16-17-26(21)23(20-14-8-3-9-15-20)24(28)25-22(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-15,22-23H,16-17H2,(H,25,28)/t23-/m0/s1