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

Systemtic Name: 5-methyl-1-[(4-propoxyphenyl)methyl]-1,3-diazinane-2,4-dione Openeye Name: 5-methyl-1-[(4-propoxyphenyl)methyl]hexahydropyrimidine-2,4-dione CAS Name: 5-methyl-1-[(4-propoxyphenyl)methyl]-1,3-diazinane-2,4-dione IUPAC Name: 5-methyl-1-[(4-propoxyphenyl)methyl]-1,3-diazinane-2,4-dione Traditional Name: 5-methyl-1-(4-propoxybenzyl)-5,6-dihydrouracil Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2CC(C(=O)NC2=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2CC(C(=O)NC2=O)C

InChI

InChI=1S/C15H20N2O3/c1-3-8-20-13-6-4-12(5-7-13)10-17-9-11(2)14(18)16-15(17)19/h4-7,11H,3,8-10H2,1-2H3,(H,16,18,19)