5-(4-phenoxyphenyl)-5-(phenylmethoxymethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(4-phenoxyphenyl)-5-(phenylmethoxymethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(benzyloxymethyl)-5-(4-phenoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(4-phenoxyphenyl)-5-(phenylmethoxymethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(4-phenoxyphenyl)-5-(phenylmethoxymethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(benzoxymethyl)-5-(4-phenoxyphenyl)barbituric acid Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2(C(=O)NC(=O)NC2=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCC2(C(=O)NC(=O)NC2=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O5/c27-21-24(22(28)26-23(29)25-21,16-30-15-17-7-3-1-4-8-17)18-11-13-20(14-12-18)31-19-9-5-2-6-10-19/h1-14H,15-16H2,(H2,25,26,27,28,29)