N-[2-(2-cyanoaziridin-1-yl)-2-oxidanylidene-ethyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[2-(2-cyanoaziridin-1-yl)-2-oxidanylidene-ethyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-(2-cyanoaziridin-1-yl)-2-oxo-ethyl]acetamide CAS Name: N-[2-(2-cyano-1-aziridinyl)-2-oxoethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-(2-cyanoaziridin-1-yl)-2-oxoethyl]acetamide Traditional Name: N-benzyl-N-[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)N(CC1=CC=CC=C1)CC(=O)N2CC2C#N

Isomeric SMILES

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

InChI

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