5-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-benzyloxy-3-methoxy-phenyl)methyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-benzoxy-3-methoxy-benzyl)barbituric acid Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2C(=O)NC(=O)NC2=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CC2C(=O)NC(=O)NC2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O5/c1-25-16-10-13(9-14-17(22)20-19(24)21-18(14)23)7-8-15(16)26-11-12-5-3-2-4-6-12/h2-8,10,14H,9,11H2,1H3,(H2,20,21,22,23,24)