1-(1-phenylpropan-2-yl)-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(1-phenylpropan-2-yl)-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5,5-diallyl-1-(1-methyl-2-phenyl-ethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(1-phenylpropan-2-yl)-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(1-phenylpropan-2-yl)-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5,5-diallyl-1-(1-methyl-2-phenyl-ethyl)barbituric acid Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N2C(=O)C(C(=O)NC2=O)(CC=C)CC=C

Isomeric SMILES

CC(CC1=CC=CC=C1)N2C(=O)C(C(=O)NC2=O)(CC=C)CC=C

InChI

InChI=1S/C19H22N2O3/c1-4-11-19(12-5-2)16(22)20-18(24)21(17(19)23)14(3)13-15-9-7-6-8-10-15/h4-10,14H,1-2,11-13H2,3H3,(H,20,22,24)