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3-[2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3-oxidanyl-3-oxidanylidene-1,1-diphenyl-propoxy]-2,2-dimethyl-propanoic acid

3-[2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3-oxidanyl-3-oxidanylidene-1,1-diphenyl-propoxy]-2,2-dimethyl-propanoic acid

Systemtic Name:3-[2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3-oxidanyl-3-oxidanylidene-1,1-diphenyl-propoxy]-2,2-dimethyl-propanoic acid
Openeye Name:3-[3-hydroxy-2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3-oxo-1,1-diphenyl-propoxy]-2,2-dimethyl-propanoic acid
CAS Name:3-[3-hydroxy-2-[(4-methoxy-6-methyl-2-pyrimidinyl)oxy]-3-oxo-1,1-diphenylpropoxy]-2,2-dimethylpropanoic acid
IUPAC Name:3-[3-hydroxy-2-(4-methoxy-6-methylpyrimidin-2-yl)oxy-3-oxo-1,1-diphenylpropoxy]-2,2-dimethylpropanoic acid
Traditional Name:3-[3-hydroxy-3-keto-2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-1,1-diphenyl-propoxy]-2,2-dimethyl-propionic acid
Formula: C26H28N2O7
MolecularWeight: 480.50972
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC(C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(C)(C)C(=O)O)OC


Isomeric SMILES

CC1=CC(=NC(=N1)OC(C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(C)(C)C(=O)O)OC


InChI

InChI=1S/C26H28N2O7/c1-17-15-20(33-4)28-24(27-17)35-21(22(29)30)26(18-11-7-5-8-12-18,19-13-9-6-10-14-19)34-16-25(2,3)23(31)32/h5-15,21H,16H2,1-4H3,(H,29,30)(H,31,32)


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