N-[4-(cyanomethyl)-3-oxidanylidene-azetidin-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-(cyanomethyl)-3-oxidanylidene-azetidin-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-(cyanomethyl)-3-oxo-azetidin-2-yl]-2-phenyl-acetamide CAS Name: N-[4-(cyanomethyl)-3-oxo-2-azetidinyl]-2-phenylacetamide IUPAC Name: N-[4-(cyanomethyl)-3-oxoazetidin-2-yl]-2-phenylacetamide Traditional Name: N-[4-(cyanomethyl)-3-keto-azetidin-2-yl]-2-phenyl-acetamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2C(=O)C(N2)CC#N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2C(=O)C(N2)CC#N

InChI

InChI=1S/C13H13N3O2/c14-7-6-10-12(18)13(15-10)16-11(17)8-9-4-2-1-3-5-9/h1-5,10,13,15H,6,8H2,(H,16,17)