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

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

Systemtic Name:2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-[(3,4-dimethylphenoxy)carbonylamino]-3,3-diphenyl-propanoic acid
Openeye Name:2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-[(3,4-dimethylphenoxy)carbonylamino]-3,3-diphenyl-propanoic acid
CAS Name:2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-3-[[(3,4-dimethylphenoxy)-oxomethyl]amino]-3,3-diphenylpropanoic acid
IUPAC Name:2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-[(3,4-dimethylphenoxy)carbonylamino]-3,3-diphenylpropanoic acid
Traditional Name:2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-[(3,4-dimethylphenoxy)carbonylamino]-3,3-diphenyl-propionic acid
Formula: C30H29N3O7
MolecularWeight: 543.56716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C(C(=O)O)OC4=NC(=CC(=N4)OC)OC)C


Isomeric SMILES

CC1=C(C=C(C=C1)OC(=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C(C(=O)O)OC4=NC(=CC(=N4)OC)OC)C


InChI

InChI=1S/C30H29N3O7/c1-19-15-16-23(17-20(19)2)39-29(36)33-30(21-11-7-5-8-12-21,22-13-9-6-10-14-22)26(27(34)35)40-28-31-24(37-3)18-25(32-28)38-4/h5-18,26H,1-4H3,(H,33,36)(H,34,35)


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