3-cyclohexyl-3-[[2-(4-fluorophenyl)-3-[(2-methoxy-2-oxidanylidene-ethyl)amino]imidazo[1,2-a]pyridin-8-yl]carbonylamino]propanoic acid

Systemtic Name: 3-cyclohexyl-3-[[2-(4-fluorophenyl)-3-[(2-methoxy-2-oxidanylidene-ethyl)amino]imidazo[1,2-a]pyridin-8-yl]carbonylamino]propanoic acid Openeye Name: 3-cyclohexyl-3-[[2-(4-fluorophenyl)-3-[(2-methoxy-2-oxo-ethyl)amino]imidazo[1,2-a]pyridine-8-carbonyl]amino]propanoic acid CAS Name: 3-cyclohexyl-3-[[[2-(4-fluorophenyl)-3-[(2-methoxy-2-oxoethyl)amino]-8-imidazo[1,2-a]pyridinyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-cyclohexyl-3-[[2-(4-fluorophenyl)-3-[(2-methoxy-2-oxoethyl)amino]imidazo[1,2-a]pyridine-8-carbonyl]amino]propanoic acid Traditional Name: 3-cyclohexyl-3-[[2-(4-fluorophenyl)-3-[(2-keto-2-methoxy-ethyl)amino]imidazo[1,2-a]pyridine-8-carbonyl]amino]propionic acid Formula: C26H29FN4O5 MolecularWeight: 496.530663

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=C(N=C2N1C=CC=C2C(=O)NC(CC(=O)O)C3CCCCC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC(=O)CNC1=C(N=C2N1C=CC=C2C(=O)NC(CC(=O)O)C3CCCCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H29FN4O5/c1-36-22(34)15-28-25-23(17-9-11-18(27)12-10-17)30-24-19(8-5-13-31(24)25)26(35)29-20(14-21(32)33)16-6-3-2-4-7-16/h5,8-13,16,20,28H,2-4,6-7,14-15H2,1H3,(H,29,35)(H,32,33)