3-azanyl-4-(2-cyanoaziridin-1-yl)-4-oxidanylidene-N-prop-2-enyl-butanamide

Systemtic Name: 3-azanyl-4-(2-cyanoaziridin-1-yl)-4-oxidanylidene-N-prop-2-enyl-butanamide Openeye Name: N-allyl-3-amino-4-(2-cyanoaziridin-1-yl)-4-oxo-butanamide CAS Name: 3-amino-4-(2-cyano-1-aziridinyl)-4-oxo-N-prop-2-enylbutanamide IUPAC Name: 3-amino-4-(2-cyanoaziridin-1-yl)-4-oxo-N-prop-2-enylbutanamide Traditional Name: N-allyl-3-amino-4-(2-cyanoethylenimin-1-yl)-4-keto-butyramide Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O2/c1-2-3-13-9(15)4-8(12)10(16)14-6-7(14)5-11/h2,7-8H,1,3-4,6,12H2,(H,13,15)