3-acetamido-4-(2-cyanoaziridin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: 3-acetamido-4-(2-cyanoaziridin-1-yl)-4-oxidanylidene-butanamide Openeye Name: 3-acetamido-4-(2-cyanoaziridin-1-yl)-4-oxo-butanamide CAS Name: 3-acetamido-4-(2-cyano-1-aziridinyl)-4-oxobutanamide IUPAC Name: 3-acetamido-4-(2-cyanoaziridin-1-yl)-4-oxobutanamide Traditional Name: 3-acetamido-4-(2-cyanoethylenimin-1-yl)-4-keto-butyramide Formula: C9H12N4O3 MolecularWeight: 224.21658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N)C(=O)N1CC1C#N

Isomeric SMILES

CC(=O)NC(CC(=O)N)C(=O)N1CC1C#N

InChI

InChI=1S/C9H12N4O3/c1-5(14)12-7(2-8(11)15)9(16)13-4-6(13)3-10/h6-7H,2,4H2,1H3,(H2,11,15)(H,12,14)