N-cyclohexyl-2-(6-oxidanylidene-4,7-dihydro-[1,2]oxazolo[4,3-c]pyridin-5-yl)-2-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-(6-oxidanylidene-4,7-dihydro-[1,2]oxazolo[4,3-c]pyridin-5-yl)-2-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-(6-oxo-4,7-dihydroisoxazolo[4,3-c]pyridin-5-yl)-2-phenyl-acetamide CAS Name: N-cyclohexyl-2-(6-oxo-4,7-dihydroisoxazolo[4,3-c]pyridin-5-yl)-2-phenylacetamide IUPAC Name: N-cyclohexyl-2-(6-oxo-4,7-dihydro-[1,2]oxazolo[4,3-c]pyridin-5-yl)-2-phenylacetamide Traditional Name: N-cyclohexyl-2-(6-keto-4,7-dihydroisoxazolo[4,3-c]pyridin-5-yl)-2-phenyl-acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N3CC4=CON=C4CC3=O

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N3CC4=CON=C4CC3=O

InChI

InChI=1S/C20H23N3O3/c24-18-11-17-15(13-26-22-17)12-23(18)19(14-7-3-1-4-8-14)20(25)21-16-9-5-2-6-10-16/h1,3-4,7-8,13,16,19H,2,5-6,9-12H2,(H,21,25)