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

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

Systemtic Name:1,3-dimethyl-5-[1-(prop-2-enoxyamino)butylidene]-1,3-diazinane-2,4,6-trione
Openeye Name:5-[1-(allyloxyamino)butylidene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione
CAS Name:1,3-dimethyl-5-[1-(prop-2-enoxyamino)butylidene]-1,3-diazinane-2,4,6-trione
IUPAC Name:1,3-dimethyl-5-[1-(prop-2-enoxyamino)butylidene]-1,3-diazinane-2,4,6-trione
Traditional Name:5-[1-(allyloxyamino)butylidene]-1,3-dimethyl-barbituric acid
Formula: C13H19N3O4
MolecularWeight: 281.30766
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)N(C(=O)N(C1=O)C)C)NOCC=C


Isomeric SMILES

CCCC(=C1C(=O)N(C(=O)N(C1=O)C)C)NOCC=C


InChI

InChI=1S/C13H19N3O4/c1-5-7-9(14-20-8-6-2)10-11(17)15(3)13(19)16(4)12(10)18/h6,14H,2,5,7-8H2,1,3-4H3


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