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

Systemtic Name: 5-(4-azanylbutyl)-5-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(4-aminobutyl)-5-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(4-aminobutyl)-5-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(4-aminobutyl)-5-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-aminobutyl)-5-phenyl-barbituric acid Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)NC(=O)NC2=O)CCCCN

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)NC(=O)NC2=O)CCCCN

InChI

InChI=1S/C14H17N3O3/c15-9-5-4-8-14(10-6-2-1-3-7-10)11(18)16-13(20)17-12(14)19/h1-3,6-7H,4-5,8-9,15H2,(H2,16,17,18,19,20)