5-[1-(1,3-benzodioxol-5-ylmethylamino)propylidene]-1-butyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-(1,3-benzodioxol-5-ylmethylamino)propylidene]-1-butyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(1,3-benzodioxol-5-ylmethylamino)propylidene]-1-butyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(1,3-benzodioxol-5-ylmethylamino)propylidene]-1-butyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(1,3-benzodioxol-5-ylmethylamino)propylidene]-1-butyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-butyl-5-[1-(piperonylamino)propylidene]barbituric acid Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C(CC)NCC2=CC3=C(C=C2)OCO3)C(=O)NC1=O

Isomeric SMILES

CCCCN1C(=O)C(=C(CC)NCC2=CC3=C(C=C2)OCO3)C(=O)NC1=O

InChI

InChI=1S/C19H23N3O5/c1-3-5-8-22-18(24)16(17(23)21-19(22)25)13(4-2)20-10-12-6-7-14-15(9-12)27-11-26-14/h6-7,9,20H,3-5,8,10-11H2,1-2H3,(H,21,23,25)