1-(4-ethylphenyl)-5-[(4-propan-2-ylphenyl)methyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-ethylphenyl)-5-[(4-propan-2-ylphenyl)methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-ethylphenyl)-5-[(4-isopropylphenyl)methyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-ethylphenyl)-5-[(4-propan-2-ylphenyl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-ethylphenyl)-5-[(4-propan-2-ylphenyl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-ethylphenyl)-5-(4-isopropylbenzyl)barbituric acid Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)CC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H24N2O3/c1-4-15-7-11-18(12-8-15)24-21(26)19(20(25)23-22(24)27)13-16-5-9-17(10-6-16)14(2)3/h5-12,14,19H,4,13H2,1-3H3,(H,23,25,27)