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3-[2-[(2,6-dimethoxyphenyl)carbonylamino]ethoxy]-2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenyl-propanoic acid

3-[2-[(2,6-dimethoxyphenyl)carbonylamino]ethoxy]-2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenyl-propanoic acid

Systemtic Name:3-[2-[(2,6-dimethoxyphenyl)carbonylamino]ethoxy]-2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenyl-propanoic acid
Openeye Name:3-[2-[(2,6-dimethoxybenzoyl)amino]ethoxy]-2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenyl-propanoic acid
CAS Name:3-[2-[[(2,6-dimethoxyphenyl)-oxomethyl]amino]ethoxy]-2-[(4,6-dimethyl-2-pyrimidinyl)oxy]-3,3-diphenylpropanoic acid
IUPAC Name:3-[2-[(2,6-dimethoxybenzoyl)amino]ethoxy]-2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenylpropanoic acid
Traditional Name:3-[2-[(2,6-dimethoxybenzoyl)amino]ethoxy]-2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenyl-propionic acid
Formula: C32H33N3O7
MolecularWeight: 571.62032
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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)OCCNC(=O)C4=C(C=CC=C4OC)OC)C


Isomeric SMILES

CC1=CC(=NC(=N1)OC(C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCNC(=O)C4=C(C=CC=C4OC)OC)C


InChI

InChI=1S/C32H33N3O7/c1-21-20-22(2)35-31(34-21)42-28(30(37)38)32(23-12-7-5-8-13-23,24-14-9-6-10-15-24)41-19-18-33-29(36)27-25(39-3)16-11-17-26(27)40-4/h5-17,20,28H,18-19H2,1-4H3,(H,33,36)(H,37,38)


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