2-(2,6-dimethoxypyrimidin-4-yl)oxy-3-[(4-methoxyphenyl)carbonylamino]-3,3-diphenyl-propanoic acid

Systemtic Name: 2-(2,6-dimethoxypyrimidin-4-yl)oxy-3-[(4-methoxyphenyl)carbonylamino]-3,3-diphenyl-propanoic acid Openeye Name: 2-(2,6-dimethoxypyrimidin-4-yl)oxy-3-[(4-methoxybenzoyl)amino]-3,3-diphenyl-propanoic acid CAS Name: 2-[(2,6-dimethoxy-4-pyrimidinyl)oxy]-3-[[(4-methoxyphenyl)-oxomethyl]amino]-3,3-diphenylpropanoic acid IUPAC Name: 2-(2,6-dimethoxypyrimidin-4-yl)oxy-3-[(4-methoxybenzoyl)amino]-3,3-diphenylpropanoic acid Traditional Name: 2-(2,6-dimethoxypyrimidin-4-yl)oxy-3-(p-anisoylamino)-3,3-diphenyl-propionic acid Formula: C29H27N3O7 MolecularWeight: 529.54058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C(C(=O)O)OC4=NC(=NC(=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C(C(=O)O)OC4=NC(=NC(=C4)OC)OC

InChI

InChI=1S/C29H27N3O7/c1-36-22-16-14-19(15-17-22)26(33)32-29(20-10-6-4-7-11-20,21-12-8-5-9-13-21)25(27(34)35)39-24-18-23(37-2)30-28(31-24)38-3/h4-18,25H,1-3H3,(H,32,33)(H,34,35)