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

Systemtic Name: 3-[2-[(2,6-dimethoxyphenyl)carbonyl-methyl-amino]ethoxy]-2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenyl-propanoic acid Openeye Name: 3-[2-[(2,6-dimethoxybenzoyl)-methyl-amino]ethoxy]-2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenyl-propanoic acid CAS Name: 3-[2-[[(2,6-dimethoxyphenyl)-oxomethyl]-methylamino]ethoxy]-2-[(4,6-dimethyl-2-pyrimidinyl)oxy]-3,3-diphenylpropanoic acid IUPAC Name: 3-[2-[(2,6-dimethoxybenzoyl)-methylamino]ethoxy]-2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenylpropanoic acid Traditional Name: 3-[2-[(2,6-dimethoxybenzoyl)-methyl-amino]ethoxy]-2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenyl-propionic acid Formula: C33H35N3O7 MolecularWeight: 585.6469

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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)OCCN(C)C(=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)OCCN(C)C(=O)C4=C(C=CC=C4OC)OC)C

InChI

InChI=1S/C33H35N3O7/c1-22-21-23(2)35-32(34-22)43-29(31(38)39)33(24-13-8-6-9-14-24,25-15-10-7-11-16-25)42-20-19-36(3)30(37)28-26(40-4)17-12-18-27(28)41-5/h6-18,21,29H,19-20H2,1-5H3,(H,38,39)