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

Systemtic Name: 3,3-dimethyl-N-(2-oxidanylidene-4-phenoxy-azetidin-1-yl)-2-(3-phenylpropanoylamino)butanamide Openeye Name: 3,3-dimethyl-N-(2-oxo-4-phenoxy-azetidin-1-yl)-2-(3-phenylpropanoylamino)butanamide CAS Name: 3,3-dimethyl-N-(2-oxo-4-phenoxy-1-azetidinyl)-2-[(1-oxo-3-phenylpropyl)amino]butanamide IUPAC Name: 3,3-dimethyl-N-(2-oxo-4-phenoxyazetidin-1-yl)-2-(3-phenylpropanoylamino)butanamide Traditional Name: 2-(hydrocinnamoylamino)-N-(2-keto-4-phenoxy-azetidin-1-yl)-3,3-dimethyl-butyramide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H29N3O4/c1-24(2,3)22(25-19(28)15-14-17-10-6-4-7-11-17)23(30)26-27-20(29)16-21(27)31-18-12-8-5-9-13-18/h4-13,21-22H,14-16H2,1-3H3,(H,25,28)(H,26,30)