5-hexanoyl-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-hexanoyl-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-hexanoyl-1-(2-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2-methoxyphenyl)-5-(1-oxohexyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-hexanoyl-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-caproyl-1-(2-methoxyphenyl)barbituric acid Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2OC

Isomeric SMILES

CCCCCC(=O)C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2OC

InChI

InChI=1S/C17H20N2O5/c1-3-4-5-9-12(20)14-15(21)18-17(23)19(16(14)22)11-8-6-7-10-13(11)24-2/h6-8,10,14H,3-5,9H2,1-2H3,(H,18,21,23)