1-[3-(2-ethoxyphenyl)propyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[3-(2-ethoxyphenyl)propyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1-[3-(2-ethoxyphenyl)propyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-[3-(2-ethoxyphenyl)propyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[3-(2-ethoxyphenyl)propyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(3-o-phenetylpropyl)barbituric acid Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCN2C(=O)CC(=O)NC2=O

Isomeric SMILES

CCOC1=CC=CC=C1CCCN2C(=O)CC(=O)NC2=O

InChI

InChI=1S/C15H18N2O4/c1-2-21-12-8-4-3-6-11(12)7-5-9-17-14(19)10-13(18)16-15(17)20/h3-4,6,8H,2,5,7,9-10H2,1H3,(H,16,18,20)