2-[4-[(2-ethyl-7-methyl-5-phenylmethoxycarbonyl-imidazo[4,5-b]pyridin-3-yl)methyl]-2-propyl-phenoxy]-2-phenyl-ethanoic acid

Systemtic Name: 2-[4-[(2-ethyl-7-methyl-5-phenylmethoxycarbonyl-imidazo[4,5-b]pyridin-3-yl)methyl]-2-propyl-phenoxy]-2-phenyl-ethanoic acid Openeye Name: 2-[4-[(5-benzyloxycarbonyl-2-ethyl-7-methyl-imidazo[4,5-b]pyridin-3-yl)methyl]-2-propyl-phenoxy]-2-phenyl-acetic acid CAS Name: 2-[4-[(2-ethyl-7-methyl-5-phenylmethoxycarbonyl-3-imidazo[4,5-b]pyridinyl)methyl]-2-propylphenoxy]-2-phenylacetic acid IUPAC Name: 2-[4-[(2-ethyl-7-methyl-5-phenylmethoxycarbonylimidazo[4,5-b]pyridin-3-yl)methyl]-2-propylphenoxy]-2-phenylacetic acid Traditional Name: 2-[4-[(5-carbobenzoxy-2-ethyl-7-methyl-imidazo[4,5-b]pyridin-3-yl)methyl]-2-propyl-phenoxy]-2-phenyl-acetic acid Formula: C35H35N3O5 MolecularWeight: 577.6695

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)CN2C(=NC3=C2N=C(C=C3C)C(=O)OCC4=CC=CC=C4)CC)OC(C5=CC=CC=C5)C(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1)CN2C(=NC3=C2N=C(C=C3C)C(=O)OCC4=CC=CC=C4)CC)OC(C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C35H35N3O5/c1-4-12-27-20-25(17-18-29(27)43-32(34(39)40)26-15-10-7-11-16-26)21-38-30(5-2)37-31-23(3)19-28(36-33(31)38)35(41)42-22-24-13-8-6-9-14-24/h6-11,13-20,32H,4-5,12,21-22H2,1-3H3,(H,39,40)