(5R)-5-(diphenylmethyl)-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5R)-5-(diphenylmethyl)-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-5-benzhydryl-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-5-(diphenylmethyl)-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-5-benzhydryl-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-5-benzhydryl-1-phenyl-barbituric acid Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C([C@@H]2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c26-21-20(22(27)25(23(28)24-21)18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19-20H,(H,24,26,28)/t20-/m1/s1