4-(2-cyanoaziridin-1-yl)-4-oxidanylidene-N-phenethyl-butanamide

Systemtic Name: 4-(2-cyanoaziridin-1-yl)-4-oxidanylidene-N-phenethyl-butanamide Openeye Name: 4-(2-cyanoaziridin-1-yl)-4-oxo-N-phenethyl-butanamide CAS Name: 4-(2-cyano-1-aziridinyl)-4-oxo-N-phenethylbutanamide IUPAC Name: 4-(2-cyanoaziridin-1-yl)-4-oxo-N-phenethylbutanamide Traditional Name: 4-(2-cyanoethylenimin-1-yl)-4-keto-N-phenethyl-butyramide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=O)CCC(=O)NCCC2=CC=CC=C2)C#N

Isomeric SMILES

C1C(N1C(=O)CCC(=O)NCCC2=CC=CC=C2)C#N

InChI

InChI=1S/C15H17N3O2/c16-10-13-11-18(13)15(20)7-6-14(19)17-9-8-12-4-2-1-3-5-12/h1-5,13H,6-9,11H2,(H,17,19)