2-[2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(3-benzyl-2,6-dioxo-pyrimidin-1-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-[2,6-dioxo-3-(phenylmethyl)-1-pyrimidinyl]-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(3-benzyl-2,6-dioxopyrimidin-1-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-(3-benzyl-2,6-diketo-pyrimidin-1-yl)acetyl]amino]-N-mesityl-acetamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CN2C(=O)C=CN(C2=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CN2C(=O)C=CN(C2=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C24H26N4O4/c1-16-11-17(2)23(18(3)12-16)26-20(29)13-25-21(30)15-28-22(31)9-10-27(24(28)32)14-19-7-5-4-6-8-19/h4-12H,13-15H2,1-3H3,(H,25,30)(H,26,29)