5-[1-(1,3-benzodioxol-5-ylamino)ethylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-(1,3-benzodioxol-5-ylamino)ethylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(1,3-benzodioxol-5-ylamino)ethylidene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(1,3-benzodioxol-5-ylamino)ethylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(1,3-benzodioxol-5-ylamino)ethylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(1,3-benzodioxol-5-ylamino)ethylidene]-1-cyclohexyl-barbituric acid Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)N(C1=O)C2CCCCC2)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=C1C(=O)NC(=O)N(C1=O)C2CCCCC2)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H21N3O5/c1-11(20-12-7-8-14-15(9-12)27-10-26-14)16-17(23)21-19(25)22(18(16)24)13-5-3-2-4-6-13/h7-9,13,20H,2-6,10H2,1H3,(H,21,23,25)