5-[1-(4-methoxyphenyl)-2-phenyl-ethyl]-5-oxidanyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-(4-methoxyphenyl)-2-phenyl-ethyl]-5-oxidanyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-hydroxy-5-[1-(4-methoxyphenyl)-2-phenyl-ethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-hydroxy-5-[1-(4-methoxyphenyl)-2-phenylethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-hydroxy-5-[1-(4-methoxyphenyl)-2-phenylethyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-hydroxy-5-[1-(4-methoxyphenyl)-2-phenyl-ethyl]barbituric acid Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC=CC=C2)C3(C(=O)NC(=O)NC3=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=CC=CC=C2)C3(C(=O)NC(=O)NC3=O)O

InChI

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