1-cyclohexyl-5-pentyl-3-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cyclohexyl-5-pentyl-3-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-pentyl-3-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-pentyl-3-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-pentyl-3-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-amyl-1-cyclohexyl-3-phenyl-barbituric acid Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

CCCCCC1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C21H28N2O3/c1-2-3-6-15-18-19(24)22(16-11-7-4-8-12-16)21(26)23(20(18)25)17-13-9-5-10-14-17/h4,7-8,11-12,17-18H,2-3,5-6,9-10,13-15H2,1H3