3-(4-methylphenyl)-1-(phenylmethyl)-1,3-diazinane-2,4-dione

Systemtic Name: 3-(4-methylphenyl)-1-(phenylmethyl)-1,3-diazinane-2,4-dione Openeye Name: 1-benzyl-3-(p-tolyl)hexahydropyrimidine-2,4-dione CAS Name: 3-(4-methylphenyl)-1-(phenylmethyl)-1,3-diazinane-2,4-dione IUPAC Name: 1-benzyl-3-(4-methylphenyl)-1,3-diazinane-2,4-dione Traditional Name: 1-benzyl-3-(p-tolyl)-5,6-dihydrouracil Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CCN(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CCN(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-14-7-9-16(10-8-14)20-17(21)11-12-19(18(20)22)13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3