2,2-dimethyl-5-[1-(prop-2-enoxyamino)butylidene]-1,3-dioxane-4,6-dione

Systemtic Name: 2,2-dimethyl-5-[1-(prop-2-enoxyamino)butylidene]-1,3-dioxane-4,6-dione Openeye Name: 5-[1-(allyloxyamino)butylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 2,2-dimethyl-5-[1-(prop-2-enoxyamino)butylidene]-1,3-dioxane-4,6-dione IUPAC Name: 2,2-dimethyl-5-[1-(prop-2-enoxyamino)butylidene]-1,3-dioxane-4,6-dione Traditional Name: 5-[1-(allyloxyamino)butylidene]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C13H19NO5 MolecularWeight: 269.29366

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)OC(OC1=O)(C)C)NOCC=C

Isomeric SMILES

CCCC(=C1C(=O)OC(OC1=O)(C)C)NOCC=C

InChI

InChI=1S/C13H19NO5/c1-5-7-9(14-17-8-6-2)10-11(15)18-13(3,4)19-12(10)16/h6,14H,2,5,7-8H2,1,3-4H3