1-[4-(1-adamantyl)phenyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[4-(1-adamantyl)phenyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1-[4-(1-adamantyl)phenyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-[4-(1-adamantyl)phenyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[4-(1-adamantyl)phenyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-[4-(1-adamantyl)phenyl]barbituric acid Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)N5C(=O)CC(=O)NC5=O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)N5C(=O)CC(=O)NC5=O

InChI

InChI=1S/C20H22N2O3/c23-17-8-18(24)22(19(25)21-17)16-3-1-15(2-4-16)20-9-12-5-13(10-20)7-14(6-12)11-20/h1-4,12-14H,5-11H2,(H,21,23,25)