N-(3-imidazol-1-yl-3-oxidanylidene-propyl)-N-(2-oxidanylideneazetidin-3-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(3-imidazol-1-yl-3-oxidanylidene-propyl)-N-(2-oxidanylideneazetidin-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(3-imidazol-1-yl-3-oxo-propyl)-N-(2-oxoazetidin-3-yl)-2-phenoxy-acetamide CAS Name: N-[3-(1-imidazolyl)-3-oxopropyl]-N-(2-oxo-3-azetidinyl)-2-phenoxyacetamide IUPAC Name: N-(3-imidazol-1-yl-3-oxopropyl)-N-(2-oxoazetidin-3-yl)-2-phenoxyacetamide Traditional Name: N-(3-imidazol-1-yl-3-keto-propyl)-N-(2-ketoazetidin-3-yl)-2-phenoxy-acetamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)N(CCC(=O)N2C=CN=C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)N1)N(CCC(=O)N2C=CN=C2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H18N4O4/c22-15(20-9-7-18-12-20)6-8-21(14-10-19-17(14)24)16(23)11-25-13-4-2-1-3-5-13/h1-5,7,9,12,14H,6,8,10-11H2,(H,19,24)