4,4-dimethyl-N-(2-oxidanylidene-4-phenoxy-azetidin-3-yl)-2-(3-phenylpropanoylamino)pentanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C(=O)NC1C(NC1=O)OC2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC(C(=O)NC1C(NC1=O)OC2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C25H31N3O4/c1-25(2,3)16-19(26-20(29)15-14-17-10-6-4-7-11-17)22(30)27-21-23(31)28-24(21)32-18-12-8-5-9-13-18/h4-13,19,21,24H,14-16H2,1-3H3,(H,26,29)(H,27,30)(H,28,31)