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

Systemtic Name: 3-cyclohexyl-3-[[2-cyclohexyl-3-[(2-methoxy-2-oxidanylidene-ethyl)amino]imidazo[1,2-a]pyridin-8-yl]carbonylamino]propanoic acid Openeye Name: 3-cyclohexyl-3-[[2-cyclohexyl-3-[(2-methoxy-2-oxo-ethyl)amino]imidazo[1,2-a]pyridine-8-carbonyl]amino]propanoic acid CAS Name: 3-cyclohexyl-3-[[[2-cyclohexyl-3-[(2-methoxy-2-oxoethyl)amino]-8-imidazo[1,2-a]pyridinyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-cyclohexyl-3-[[2-cyclohexyl-3-[(2-methoxy-2-oxoethyl)amino]imidazo[1,2-a]pyridine-8-carbonyl]amino]propanoic acid Traditional Name: 3-cyclohexyl-3-[[2-cyclohexyl-3-[(2-keto-2-methoxy-ethyl)amino]imidazo[1,2-a]pyridine-8-carbonyl]amino]propionic acid Formula: C26H36N4O5 MolecularWeight: 484.58784

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=C(N=C2N1C=CC=C2C(=O)NC(CC(=O)O)C3CCCCC3)C4CCCCC4

Isomeric SMILES

COC(=O)CNC1=C(N=C2N1C=CC=C2C(=O)NC(CC(=O)O)C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C26H36N4O5/c1-35-22(33)16-27-25-23(18-11-6-3-7-12-18)29-24-19(13-8-14-30(24)25)26(34)28-20(15-21(31)32)17-9-4-2-5-10-17/h8,13-14,17-18,20,27H,2-7,9-12,15-16H2,1H3,(H,28,34)(H,31,32)