(2S)-N-(2-ethyl-6-methyl-phenyl)-2-(2-oxidanylideneazetidin-1-yl)-2-(3-phenoxyphenyl)ethanamide

Systemtic Name: (2S)-N-(2-ethyl-6-methyl-phenyl)-2-(2-oxidanylideneazetidin-1-yl)-2-(3-phenoxyphenyl)ethanamide Openeye Name: (2S)-N-(2-ethyl-6-methyl-phenyl)-2-(2-oxoazetidin-1-yl)-2-(3-phenoxyphenyl)acetamide CAS Name: (2S)-N-(2-ethyl-6-methylphenyl)-2-(2-oxo-1-azetidinyl)-2-(3-phenoxyphenyl)acetamide IUPAC Name: (2S)-N-(2-ethyl-6-methylphenyl)-2-(2-oxoazetidin-1-yl)-2-(3-phenoxyphenyl)acetamide Traditional Name: (2S)-N-(2-ethyl-6-methyl-phenyl)-2-(2-ketoazetidin-1-yl)-2-(3-phenoxyphenyl)acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C2=CC(=CC=C2)OC3=CC=CC=C3)N4CCC4=O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H](C2=CC(=CC=C2)OC3=CC=CC=C3)N4CCC4=O)C

InChI

InChI=1S/C26H26N2O3/c1-3-19-10-7-9-18(2)24(19)27-26(30)25(28-16-15-23(28)29)20-11-8-14-22(17-20)31-21-12-5-4-6-13-21/h4-14,17,25H,3,15-16H2,1-2H3,(H,27,30)/t25-/m0/s1