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6-[[3-(2-cyclopentylideneethoxy)-5-[(2S)-1-methoxypropan-2-yl]oxy-phenyl]carbonylamino]pyridine-3-carboxylic acid

6-[[3-(2-cyclopentylideneethoxy)-5-[(2S)-1-methoxypropan-2-yl]oxy-phenyl]carbonylamino]pyridine-3-carboxylic acid

Systemtic Name:6-[[3-(2-cyclopentylideneethoxy)-5-[(2S)-1-methoxypropan-2-yl]oxy-phenyl]carbonylamino]pyridine-3-carboxylic acid
Openeye Name:6-[[3-(2-cyclopentylideneethoxy)-5-[(1S)-2-methoxy-1-methyl-ethoxy]benzoyl]amino]pyridine-3-carboxylic acid
CAS Name:6-[[[3-(2-cyclopentylideneethoxy)-5-[(2S)-1-methoxypropan-2-yl]oxyphenyl]-oxomethyl]amino]-3-pyridinecarboxylic acid
IUPAC Name:6-[[3-(2-cyclopentylideneethoxy)-5-[(2S)-1-methoxypropan-2-yl]oxybenzoyl]amino]pyridine-3-carboxylic acid
Traditional Name:6-[[3-(2-cyclopentylideneethoxy)-5-[(1S)-2-methoxy-1-methyl-ethoxy]benzoyl]amino]nicotinic acid
Formula: C24H28N2O6
MolecularWeight: 440.48892
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=CC(=CC(=C1)OCC=C2CCCC2)C(=O)NC3=NC=C(C=C3)C(=O)O


Isomeric SMILES

C[C@@H](COC)OC1=CC(=CC(=C1)OCC=C2CCCC2)C(=O)NC3=NC=C(C=C3)C(=O)O


InChI

InChI=1S/C24H28N2O6/c1-16(15-30-2)32-21-12-19(11-20(13-21)31-10-9-17-5-3-4-6-17)23(27)26-22-8-7-18(14-25-22)24(28)29/h7-9,11-14,16H,3-6,10,15H2,1-2H3,(H,28,29)(H,25,26,27)/t16-/m0/s1


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