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

Systemtic Name: 1-(2-dodecoxyethyl)-3-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2-dodecoxyethyl)-3-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2-dodecoxyethyl)-3-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2-dodecoxyethyl)-3-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2-lauryloxyethyl)-3-phenyl-barbituric acid Formula: C24H36N2O4 MolecularWeight: 416.55364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOCCN1C(=O)CC(=O)N(C1=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCOCCN1C(=O)CC(=O)N(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C24H36N2O4/c1-2-3-4-5-6-7-8-9-10-14-18-30-19-17-25-22(27)20-23(28)26(24(25)29)21-15-12-11-13-16-21/h11-13,15-16H,2-10,14,17-20H2,1H3