5-ethyl-1,3-bis(2-oxidanyl-2-phenyl-ethyl)-5-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-ethyl-1,3-bis(2-oxidanyl-2-phenyl-ethyl)-5-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-ethyl-1,3-bis(2-hydroxy-2-phenyl-ethyl)-5-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-ethyl-1,3-bis(2-hydroxy-2-phenylethyl)-5-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-ethyl-1,3-bis(2-hydroxy-2-phenylethyl)-5-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-ethyl-1,3-bis(2-hydroxy-2-phenyl-ethyl)-5-phenyl-barbituric acid Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N(C1=O)CC(C2=CC=CC=C2)O)CC(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CCC1(C(=O)N(C(=O)N(C1=O)CC(C2=CC=CC=C2)O)CC(C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O5/c1-2-28(22-16-10-5-11-17-22)25(33)29(18-23(31)20-12-6-3-7-13-20)27(35)30(26(28)34)19-24(32)21-14-8-4-9-15-21/h3-17,23-24,31-32H,2,18-19H2,1H3