5-[(4-phenylmethoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(4-phenylmethoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-benzyloxyphenyl)methyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-phenylmethoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-phenylmethoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-benzoxybenzyl)barbituric acid Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C18H16N2O4/c21-16-15(17(22)20-18(23)19-16)10-12-6-8-14(9-7-12)24-11-13-4-2-1-3-5-13/h1-9,15H,10-11H2,(H2,19,20,21,22,23)