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

Systemtic Name: 5,5-bis(3-phenoxypropyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5,5-bis(3-phenoxypropyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5,5-bis(3-phenoxypropyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5,5-bis(3-phenoxypropyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5,5-bis(3-phenoxypropyl)barbituric acid Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC2(C(=O)NC(=O)NC2=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCCCC2(C(=O)NC(=O)NC2=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O5/c25-19-22(20(26)24-21(27)23-19,13-7-15-28-17-9-3-1-4-10-17)14-8-16-29-18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2,(H2,23,24,25,26,27)