N-[1-(2-cyanoaziridin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]ethanamide

Systemtic Name: N-[1-(2-cyanoaziridin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]ethanamide Openeye Name: N-[1-benzyl-2-(2-cyanoaziridin-1-yl)-2-oxo-ethyl]acetamide CAS Name: N-[1-(2-cyano-1-aziridinyl)-1-oxo-3-phenylpropan-2-yl]acetamide IUPAC Name: N-[1-(2-cyanoaziridin-1-yl)-1-oxo-3-phenylpropan-2-yl]acetamide Traditional Name: N-[1-benzyl-2-(2-cyanoethylenimin-1-yl)-2-keto-ethyl]acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)N2CC2C#N

Isomeric SMILES

CC(=O)NC(CC1=CC=CC=C1)C(=O)N2CC2C#N

InChI

InChI=1S/C14H15N3O2/c1-10(18)16-13(7-11-5-3-2-4-6-11)14(19)17-9-12(17)8-15/h2-6,12-13H,7,9H2,1H3,(H,16,18)