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

Systemtic Name: (5S)-5-[(2-methoxyphenyl)methyl]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5S)-5-[(2-methoxyphenyl)methyl]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5S)-5-[(2-methoxyphenyl)methyl]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5S)-5-[(2-methoxyphenyl)methyl]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5S)-5-o-anisyl-1-phenyl-barbituric acid Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C[C@H]2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4/c1-24-15-10-6-5-7-12(15)11-14-16(21)19-18(23)20(17(14)22)13-8-3-2-4-9-13/h2-10,14H,11H2,1H3,(H,19,21,23)/t14-/m0/s1