1-[(4-propoxyphenyl)methyl]-1,3-diazinane-2,4-dione

Systemtic Name: 1-[(4-propoxyphenyl)methyl]-1,3-diazinane-2,4-dione Openeye Name: 1-[(4-propoxyphenyl)methyl]hexahydropyrimidine-2,4-dione CAS Name: 1-[(4-propoxyphenyl)methyl]-1,3-diazinane-2,4-dione IUPAC Name: 1-[(4-propoxyphenyl)methyl]-1,3-diazinane-2,4-dione Traditional Name: 1-(4-propoxybenzyl)-5,6-dihydrouracil Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2CCC(=O)NC2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2CCC(=O)NC2=O

InChI

InChI=1S/C14H18N2O3/c1-2-9-19-12-5-3-11(4-6-12)10-16-8-7-13(17)15-14(16)18/h3-6H,2,7-10H2,1H3,(H,15,17,18)