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

Systemtic Name: 1-(4-methoxyphenyl)-5-[(4-propan-2-ylphenyl)methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-isopropylphenyl)methyl]-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-methoxyphenyl)-5-[(4-propan-2-ylphenyl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-methoxyphenyl)-5-[(4-propan-2-ylphenyl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-isopropylbenzyl)-1-(4-methoxyphenyl)barbituric acid Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O4/c1-13(2)15-6-4-14(5-7-15)12-18-19(24)22-21(26)23(20(18)25)16-8-10-17(27-3)11-9-16/h4-11,13,18H,12H2,1-3H3,(H,22,24,26)