5-(4-ethoxyphenyl)-1,3,5-triethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(4-ethoxyphenyl)-1,3,5-triethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(4-ethoxyphenyl)-1,3,5-triethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(4-ethoxyphenyl)-1,3,5-triethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(4-ethoxyphenyl)-1,3,5-triethyl-1,3-diazinane-2,4,6-trione Traditional Name: 1,3,5-triethyl-5-p-phenetyl-barbituric acid Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N(C1=O)CC)CC)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N(C1=O)CC)CC)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C18H24N2O4/c1-5-18(13-9-11-14(12-10-13)24-8-4)15(21)19(6-2)17(23)20(7-3)16(18)22/h9-12H,5-8H2,1-4H3