N-[2-(3-tert-butyl-4-oxidanyl-phenyl)-1-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)ethyl]-3-methyl-2-(methylamino)butanamide

Systemtic Name: N-[2-(3-tert-butyl-4-oxidanyl-phenyl)-1-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)ethyl]-3-methyl-2-(methylamino)butanamide Openeye Name: N-[2-(3-tert-butyl-4-hydroxy-phenyl)-1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)ethyl]-3-methyl-2-(methylamino)butanamide CAS Name: N-[2-(3-tert-butyl-4-hydroxyphenyl)-1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)ethyl]-3-methyl-2-(methylamino)butanamide IUPAC Name: N-[2-(3-tert-butyl-4-hydroxyphenyl)-1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)ethyl]-3-methyl-2-(methylamino)butanamide Traditional Name: N-[2-(3-tert-butyl-4-hydroxy-phenyl)-1-(4-keto-6-methyl-1H-pyrimidin-2-yl)ethyl]-3-methyl-2-(methylamino)butyramide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)C(CC2=CC(=C(C=C2)O)C(C)(C)C)NC(=O)C(C(C)C)NC

Isomeric SMILES

CC1=CC(=O)N=C(N1)C(CC2=CC(=C(C=C2)O)C(C)(C)C)NC(=O)C(C(C)C)NC

InChI

InChI=1S/C23H34N4O3/c1-13(2)20(24-7)22(30)26-17(21-25-14(3)10-19(29)27-21)12-15-8-9-18(28)16(11-15)23(4,5)6/h8-11,13,17,20,24,28H,12H2,1-7H3,(H,26,30)(H,25,27,29)