2,3,3-trimethyl-N-(2-oxidanylidene-4-phenoxy-azetidin-1-yl)-2-(3-phenylpropanoylamino)butanamide

Systemtic Name: 2,3,3-trimethyl-N-(2-oxidanylidene-4-phenoxy-azetidin-1-yl)-2-(3-phenylpropanoylamino)butanamide Openeye Name: 2,3,3-trimethyl-N-(2-oxo-4-phenoxy-azetidin-1-yl)-2-(3-phenylpropanoylamino)butanamide CAS Name: 2,3,3-trimethyl-N-(2-oxo-4-phenoxy-1-azetidinyl)-2-[(1-oxo-3-phenylpropyl)amino]butanamide IUPAC Name: 2,3,3-trimethyl-N-(2-oxo-4-phenoxyazetidin-1-yl)-2-(3-phenylpropanoylamino)butanamide Traditional Name: 2-(hydrocinnamoylamino)-N-(2-keto-4-phenoxy-azetidin-1-yl)-2,3,3-trimethyl-butyramide Formula: C25H31N3O4 MolecularWeight: 437.53134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C)(C(=O)NN1C(CC1=O)OC2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(C)(C(=O)NN1C(CC1=O)OC2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C25H31N3O4/c1-24(2,3)25(4,26-20(29)16-15-18-11-7-5-8-12-18)23(31)27-28-21(30)17-22(28)32-19-13-9-6-10-14-19/h5-14,22H,15-17H2,1-4H3,(H,26,29)(H,27,31)