3-cyclohexyl-N-[1-([1,3]oxazolo[4,5-b]pyridin-2-yl)-1-oxidanylidene-butan-2-yl]-2-oxidanyl-propanamide

Systemtic Name: 3-cyclohexyl-N-[1-([1,3]oxazolo[4,5-b]pyridin-2-yl)-1-oxidanylidene-butan-2-yl]-2-oxidanyl-propanamide Openeye Name: 3-cyclohexyl-2-hydroxy-N-[1-(oxazolo[4,5-b]pyridine-2-carbonyl)propyl]propanamide CAS Name: 3-cyclohexyl-2-hydroxy-N-[1-(2-oxazolo[4,5-b]pyridinyl)-1-oxobutan-2-yl]propanamide IUPAC Name: 3-cyclohexyl-2-hydroxy-N-[1-([1,3]oxazolo[4,5-b]pyridin-2-yl)-1-oxobutan-2-yl]propanamide Traditional Name: 3-cyclohexyl-2-hydroxy-N-[1-(oxazolo[4,5-b]pyridine-2-carbonyl)propyl]propionamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=NC2=C(O1)C=CC=N2)NC(=O)C(CC3CCCCC3)O

Isomeric SMILES

CCC(C(=O)C1=NC2=C(O1)C=CC=N2)NC(=O)C(CC3CCCCC3)O

InChI

InChI=1S/C19H25N3O4/c1-2-13(16(24)19-22-17-15(26-19)9-6-10-20-17)21-18(25)14(23)11-12-7-4-3-5-8-12/h6,9-10,12-14,23H,2-5,7-8,11H2,1H3,(H,21,25)