2-[[4-[[(5-methoxypyridin-3-yl)-phenyl-carbamoyl]oxymethyl]cyclohexyl]methoxy]ethanoic acid

Systemtic Name: 2-[[4-[[(5-methoxypyridin-3-yl)-phenyl-carbamoyl]oxymethyl]cyclohexyl]methoxy]ethanoic acid Openeye Name: 2-[[4-[[(5-methoxy-3-pyridyl)-phenyl-carbamoyl]oxymethyl]cyclohexyl]methoxy]acetic acid CAS Name: 2-[[4-[[(N-(5-methoxy-3-pyridinyl)anilino)-oxomethoxy]methyl]cyclohexyl]methoxy]acetic acid IUPAC Name: 2-[[4-[[(5-methoxypyridin-3-yl)-phenylcarbamoyl]oxymethyl]cyclohexyl]methoxy]acetic acid Traditional Name: 2-[[4-[[(5-methoxy-3-pyridyl)-phenyl-carbamoyl]oxymethyl]cyclohexyl]methoxy]acetic acid Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)N(C2=CC=CC=C2)C(=O)OCC3CCC(CC3)COCC(=O)O

Isomeric SMILES

COC1=CN=CC(=C1)N(C2=CC=CC=C2)C(=O)OCC3CCC(CC3)COCC(=O)O

InChI

InChI=1S/C23H28N2O6/c1-29-21-11-20(12-24-13-21)25(19-5-3-2-4-6-19)23(28)31-15-18-9-7-17(8-10-18)14-30-16-22(26)27/h2-6,11-13,17-18H,7-10,14-16H2,1H3,(H,26,27)