1-methyl-5-octyl-5-prop-2-enyl-3-[4-(trifluoromethyl)phenyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-methyl-5-octyl-5-prop-2-enyl-3-[4-(trifluoromethyl)phenyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-allyl-1-methyl-5-octyl-3-[4-(trifluoromethyl)phenyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-methyl-5-octyl-5-prop-2-enyl-3-[4-(trifluoromethyl)phenyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-methyl-5-octyl-5-prop-2-enyl-3-[4-(trifluoromethyl)phenyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-allyl-1-methyl-5-octyl-3-[4-(trifluoromethyl)phenyl]barbituric acid Formula: C23H29F3N2O3 MolecularWeight: 438.48317

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1(C(=O)N(C(=O)N(C1=O)C2=CC=C(C=C2)C(F)(F)F)C)CC=C

Isomeric SMILES

CCCCCCCCC1(C(=O)N(C(=O)N(C1=O)C2=CC=C(C=C2)C(F)(F)F)C)CC=C

InChI

InChI=1S/C23H29F3N2O3/c1-4-6-7-8-9-10-16-22(15-5-2)19(29)27(3)21(31)28(20(22)30)18-13-11-17(12-14-18)23(24,25)26/h5,11-14H,2,4,6-10,15-16H2,1,3H3