4-methoxy-N-[[3-(1-oxidanyl-2H-pyridin-4-yl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]benzamide

Systemtic Name: 4-methoxy-N-[[3-(1-oxidanyl-2H-pyridin-4-yl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]benzamide Openeye Name: N-[[3-(1-hydroxy-2H-pyridin-4-yl)-4,5-dihydroisoxazol-5-yl]methyl]-4-methoxy-benzamide CAS Name: N-[[3-(1-hydroxy-2H-pyridin-4-yl)-4,5-dihydroisoxazol-5-yl]methyl]-4-methoxybenzamide IUPAC Name: N-[[3-(1-hydroxy-2H-pyridin-4-yl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-4-methoxybenzamide Traditional Name: N-[[3-(1-hydroxy-2H-pyridin-4-yl)-2-isoxazolin-5-yl]methyl]-4-methoxy-benzamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2CC(=NO2)C3=CCN(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2CC(=NO2)C3=CCN(C=C3)O

InChI

InChI=1S/C17H19N3O4/c1-23-14-4-2-13(3-5-14)17(21)18-11-15-10-16(19-24-15)12-6-8-20(22)9-7-12/h2-8,15,22H,9-11H2,1H3,(H,18,21)