5-methyl-5-[(4-propoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-methyl-5-[(4-propoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-methyl-5-[(4-propoxyphenyl)methyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-methyl-5-[(4-propoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-methyl-5-[(4-propoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-methyl-5-(4-propoxybenzyl)barbituric acid Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC2(C(=O)NC(=O)NC2=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC2(C(=O)NC(=O)NC2=O)C

InChI

InChI=1S/C15H18N2O4/c1-3-8-21-11-6-4-10(5-7-11)9-15(2)12(18)16-14(20)17-13(15)19/h4-7H,3,8-9H2,1-2H3,(H2,16,17,18,19,20)