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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N(C1=O)CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC(=O)N(C1=O)CC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

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