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

Systemtic Name: 5-(dimethylamino)-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(dimethylamino)-1-(4-ethoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(dimethylamino)-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(dimethylamino)-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(dimethylamino)-1-p-phenetyl-barbituric acid Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)N(C)C

InChI

InChI=1S/C14H17N3O4/c1-4-21-10-7-5-9(6-8-10)17-13(19)11(16(2)3)12(18)15-14(17)20/h5-8,11H,4H2,1-3H3,(H,15,18,20)