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

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

Systemtic Name:3-cyclohexyl-3-[[3-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-(2-methylpropyl)imidazo[1,2-a]pyridin-8-yl]carbonylamino]propanoic acid
Openeye Name:3-cyclohexyl-3-[[3-[(2-ethoxy-2-oxo-ethyl)amino]-2-isobutyl-imidazo[1,2-a]pyridine-8-carbonyl]amino]propanoic acid
CAS Name:3-cyclohexyl-3-[[[3-[(2-ethoxy-2-oxoethyl)amino]-2-(2-methylpropyl)-8-imidazo[1,2-a]pyridinyl]-oxomethyl]amino]propanoic acid
IUPAC Name:3-cyclohexyl-3-[[3-[(2-ethoxy-2-oxoethyl)amino]-2-(2-methylpropyl)imidazo[1,2-a]pyridine-8-carbonyl]amino]propanoic acid
Traditional Name:3-cyclohexyl-3-[[3-[(2-ethoxy-2-keto-ethyl)amino]-2-isobutyl-imidazo[1,2-a]pyridine-8-carbonyl]amino]propionic acid
Formula: C25H36N4O5
MolecularWeight: 472.57714
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H36N4O5/c1-4-34-22(32)15-26-24-20(13-16(2)3)27-23-18(11-8-12-29(23)24)25(33)28-19(14-21(30)31)17-9-6-5-7-10-17/h8,11-12,16-17,19,26H,4-7,9-10,13-15H2,1-3H3,(H,28,33)(H,30,31)


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