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

Systemtic Name: 1-(phenylmethyl)-5-[(4-propan-2-ylphenyl)methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1-benzyl-5-[(4-isopropylphenyl)methyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(phenylmethyl)-5-[(4-propan-2-ylphenyl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-5-[(4-propan-2-ylphenyl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-benzyl-5-(4-isopropylbenzyl)barbituric acid Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-14(2)17-10-8-15(9-11-17)12-18-19(24)22-21(26)23(20(18)25)13-16-6-4-3-5-7-16/h3-11,14,18H,12-13H2,1-2H3,(H,22,24,26)