1,3-bis(4-methoxyphenyl)-5-pentyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-bis(4-methoxyphenyl)-5-pentyl-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-bis(4-methoxyphenyl)-5-pentyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-bis(4-methoxyphenyl)-5-pentyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-bis(4-methoxyphenyl)-5-pentyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-amyl-1,3-bis(4-methoxyphenyl)barbituric acid Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(=O)N(C(=O)N(C1=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCC1C(=O)N(C(=O)N(C1=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O5/c1-4-5-6-7-20-21(26)24(16-8-12-18(29-2)13-9-16)23(28)25(22(20)27)17-10-14-19(30-3)15-11-17/h8-15,20H,4-7H2,1-3H3