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

Systemtic Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-oxidanylidene-ethoxy]-2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenyl-propanoic acid Openeye Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-oxo-ethoxy]-2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenyl-propanoic acid CAS Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-oxoethoxy]-2-[(4,6-dimethyl-2-pyrimidinyl)oxy]-3,3-diphenylpropanoic acid IUPAC Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-oxoethoxy]-2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenylpropanoic acid Traditional Name: 2-(4,6-dimethylpyrimidin-2-yl)oxy-3-[2-[homoveratryl(methyl)amino]-2-keto-ethoxy]-3,3-diphenyl-propionic acid Formula: C34H37N3O7 MolecularWeight: 599.67348

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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(=O)N(C)CCC4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)OC(C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(=O)N(C)CCC4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C34H37N3O7/c1-23-20-24(2)36-33(35-23)44-31(32(39)40)34(26-12-8-6-9-13-26,27-14-10-7-11-15-27)43-22-30(38)37(3)19-18-25-16-17-28(41-4)29(21-25)42-5/h6-17,20-21,31H,18-19,22H2,1-5H3,(H,39,40)