2-(3-aminocarbonylphenoxy)-1-[[4-(2-oxidanylpropan-2-yl)phenyl]methyl]-2H-pyridine-3-carboxylic acid

Systemtic Name: 2-(3-aminocarbonylphenoxy)-1-[[4-(2-oxidanylpropan-2-yl)phenyl]methyl]-2H-pyridine-3-carboxylic acid Openeye Name: 2-(3-carbamoylphenoxy)-1-[[4-(1-hydroxy-1-methyl-ethyl)phenyl]methyl]-2H-pyridine-3-carboxylic acid CAS Name: 2-(3-carbamoylphenoxy)-1-[[4-(2-hydroxypropan-2-yl)phenyl]methyl]-2H-pyridine-3-carboxylic acid IUPAC Name: 2-(3-carbamoylphenoxy)-1-[[4-(2-hydroxypropan-2-yl)phenyl]methyl]-2H-pyridine-3-carboxylic acid Traditional Name: 2-(3-carbamoylphenoxy)-1-[4-(1-hydroxy-1-methyl-ethyl)benzyl]-2H-pyridine-3-carboxylic acid Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)CN2C=CC=C(C2OC3=CC=CC(=C3)C(=O)N)C(=O)O)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)CN2C=CC=C(C2OC3=CC=CC(=C3)C(=O)N)C(=O)O)O

InChI

InChI=1S/C23H24N2O5/c1-23(2,29)17-10-8-15(9-11-17)14-25-12-4-7-19(22(27)28)21(25)30-18-6-3-5-16(13-18)20(24)26/h3-13,21,29H,14H2,1-2H3,(H2,24,26)(H,27,28)