N-[5-[(2-ethanoyl-3,4,5-trimethoxy-phenyl)methyl]-2-(2-methylpropanoylamino)pyrimidin-4-yl]-2-methyl-propanamide

Systemtic Name: N-[5-[(2-ethanoyl-3,4,5-trimethoxy-phenyl)methyl]-2-(2-methylpropanoylamino)pyrimidin-4-yl]-2-methyl-propanamide Openeye Name: N-[5-[(2-acetyl-3,4,5-trimethoxy-phenyl)methyl]-2-(2-methylpropanoylamino)pyrimidin-4-yl]-2-methyl-propanamide CAS Name: N-[5-[(2-acetyl-3,4,5-trimethoxyphenyl)methyl]-2-[(2-methyl-1-oxopropyl)amino]-4-pyrimidinyl]-2-methylpropanamide IUPAC Name: N-[5-[(2-acetyl-3,4,5-trimethoxyphenyl)methyl]-2-(2-methylpropanoylamino)pyrimidin-4-yl]-2-methylpropanamide Traditional Name: N-[5-(2-acetyl-3,4,5-trimethoxy-benzyl)-2-(isobutyrylamino)pyrimidin-4-yl]-2-methyl-propionamide Formula: C24H32N4O6 MolecularWeight: 472.53408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=NC=C1CC2=CC(=C(C(=C2C(=O)C)OC)OC)OC)NC(=O)C(C)C

Isomeric SMILES

CC(C)C(=O)NC1=NC(=NC=C1CC2=CC(=C(C(=C2C(=O)C)OC)OC)OC)NC(=O)C(C)C

InChI

InChI=1S/C24H32N4O6/c1-12(2)22(30)26-21-16(11-25-24(27-21)28-23(31)13(3)4)9-15-10-17(32-6)19(33-7)20(34-8)18(15)14(5)29/h10-13H,9H2,1-8H3,(H2,25,26,27,28,30,31)