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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)CN2CCC(=O)NC2=O

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)CN2CCC(=O)NC2=O

InChI

InChI=1S/C15H20N2O3/c1-11(2)10-20-13-5-3-12(4-6-13)9-17-8-7-14(18)16-15(17)19/h3-6,11H,7-10H2,1-2H3,(H,16,18,19)