3-[2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-N-(2-methylpropyl)but-3-enamide

Systemtic Name: 3-[2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-N-(2-methylpropyl)but-3-enamide Openeye Name: N-isobutyl-3-[2-[2-(2-methoxyethylamino)-2-oxo-acetyl]hydrazino]but-3-enamide CAS Name: 3-[[2-(2-methoxyethylamino)-1,2-dioxoethyl]hydrazo]-N-(2-methylpropyl)-3-butenamide IUPAC Name: 3-[2-[2-(2-methoxyethylamino)-2-oxoacetyl]hydrazinyl]-N-(2-methylpropyl)but-3-enamide Traditional Name: N-isobutyl-3-[N'-[2-keto-2-(2-methoxyethylamino)acetyl]hydrazino]but-3-enamide Formula: C13H24N4O4 MolecularWeight: 300.35406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CC(=C)NNC(=O)C(=O)NCCOC

Isomeric SMILES

CC(C)CNC(=O)CC(=C)NNC(=O)C(=O)NCCOC

InChI

InChI=1S/C13H24N4O4/c1-9(2)8-15-11(18)7-10(3)16-17-13(20)12(19)14-5-6-21-4/h9,16H,3,5-8H2,1-2,4H3,(H,14,19)(H,15,18)(H,17,20)