(2R)-2-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-propyl-pyridin-3-yl)oxy-ethanoic acid

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-propyl-pyridin-3-yl)oxy-ethanoic acid Openeye Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-[(6-methyl-2-propyl-3-pyridyl)oxy]acetic acid CAS Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-[(6-methyl-2-propyl-3-pyridinyl)oxy]acetic acid IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-propylpyridin-3-yl)oxyacetic acid Traditional Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-[(6-methyl-2-propyl-3-pyridyl)oxy]acetic acid Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=N1)C)OC(C2=CC3=C(C=C2)OCO3)C(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=N1)C)O[C@H](C2=CC3=C(C=C2)OCO3)C(=O)O

InChI

InChI=1S/C18H19NO5/c1-3-4-13-14(7-5-11(2)19-13)24-17(18(20)21)12-6-8-15-16(9-12)23-10-22-15/h5-9,17H,3-4,10H2,1-2H3,(H,20,21)/t17-/m1/s1