N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[[3-(4-methoxyphenyl)isoxazol-5-yl]methyl]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[[3-(4-methoxyphenyl)-5-isoxazolyl]methyl]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[[3-(4-methoxyphenyl)isoxazol-5-yl]methyl]-2-morpholin-4-ium-4-yl-acetamide Formula: C17H22N3O4+ MolecularWeight: 332.37428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)CNC(=O)C[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)CNC(=O)C[NH+]3CCOCC3

InChI

InChI=1S/C17H21N3O4/c1-22-14-4-2-13(3-5-14)16-10-15(24-19-16)11-18-17(21)12-20-6-8-23-9-7-20/h2-5,10H,6-9,11-12H2,1H3,(H,18,21)/p+1