2-[1-[[(2-methyl-1-pyridin-3-ylcarbonyloxy-propoxy)carbonylamino]methyl]cyclohexyl]ethanoic acid

Systemtic Name: 2-[1-[[(2-methyl-1-pyridin-3-ylcarbonyloxy-propoxy)carbonylamino]methyl]cyclohexyl]ethanoic acid Openeye Name: 2-[1-[[[2-methyl-1-(pyridine-3-carbonyloxy)propoxy]carbonylamino]methyl]cyclohexyl]acetic acid CAS Name: 2-[1-[[[[2-methyl-1-[oxo(3-pyridinyl)methoxy]propoxy]-oxomethyl]amino]methyl]cyclohexyl]acetic acid IUPAC Name: 2-[1-[[[2-methyl-1-(pyridine-3-carbonyloxy)propoxy]carbonylamino]methyl]cyclohexyl]acetic acid Traditional Name: 2-[1-[[(2-methyl-1-nicotinoyloxy-propoxy)carbonylamino]methyl]cyclohexyl]acetic acid Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(OC(=O)C1=CN=CC=C1)OC(=O)NCC2(CCCCC2)CC(=O)O

Isomeric SMILES

CC(C)C(OC(=O)C1=CN=CC=C1)OC(=O)NCC2(CCCCC2)CC(=O)O

InChI

InChI=1S/C20H28N2O6/c1-14(2)18(27-17(25)15-7-6-10-21-12-15)28-19(26)22-13-20(11-16(23)24)8-4-3-5-9-20/h6-7,10,12,14,18H,3-5,8-9,11,13H2,1-2H3,(H,22,26)(H,23,24)