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

Systemtic Name: N-[5-[(2-ethanoyl-4,5-dimethoxy-3-oxidanyl-phenyl)methyl]-2-(2-methylpropanoylamino)pyrimidin-4-yl]-2-methyl-propanamide Openeye Name: N-[5-[(2-acetyl-3-hydroxy-4,5-dimethoxy-phenyl)methyl]-2-(2-methylpropanoylamino)pyrimidin-4-yl]-2-methyl-propanamide CAS Name: N-[5-[(2-acetyl-3-hydroxy-4,5-dimethoxyphenyl)methyl]-2-[(2-methyl-1-oxopropyl)amino]-4-pyrimidinyl]-2-methylpropanamide IUPAC Name: N-[5-[(2-acetyl-3-hydroxy-4,5-dimethoxyphenyl)methyl]-2-(2-methylpropanoylamino)pyrimidin-4-yl]-2-methylpropanamide Traditional Name: N-[5-(2-acetyl-3-hydroxy-4,5-dimethoxy-benzyl)-2-(isobutyrylamino)pyrimidin-4-yl]-2-methyl-propionamide Formula: C23H30N4O6 MolecularWeight: 458.5075

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O6/c1-11(2)21(30)25-20-15(10-24-23(26-20)27-22(31)12(3)4)8-14-9-16(32-6)19(33-7)18(29)17(14)13(5)28/h9-12,29H,8H2,1-7H3,(H2,24,25,26,27,30,31)