1,3-dimethyl-5,5-bis[(4-methylphenyl)methyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-dimethyl-5,5-bis[(4-methylphenyl)methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-dimethyl-5,5-bis(p-tolylmethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dimethyl-5,5-bis[(4-methylphenyl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-dimethyl-5,5-bis[(4-methylphenyl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-dimethyl-5,5-bis(4-methylbenzyl)barbituric acid Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(C(=O)N(C(=O)N(C2=O)C)C)CC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2(C(=O)N(C(=O)N(C2=O)C)C)CC3=CC=C(C=C3)C

InChI

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