N-[[4-[4-[1-(2-oxidanylethanoyl)-3,6-dihydro-2H-pyridin-4-yl]phenyl]-5-oxidanylidene-1,2-oxazol-2-yl]methyl]ethanamide

Systemtic Name: N-[[4-[4-[1-(2-oxidanylethanoyl)-3,6-dihydro-2H-pyridin-4-yl]phenyl]-5-oxidanylidene-1,2-oxazol-2-yl]methyl]ethanamide Openeye Name: N-[[4-[4-[1-(2-hydroxyacetyl)-3,6-dihydro-2H-pyridin-4-yl]phenyl]-5-oxo-isoxazol-2-yl]methyl]acetamide CAS Name: N-[[4-[4-[1-(2-hydroxy-1-oxoethyl)-3,6-dihydro-2H-pyridin-4-yl]phenyl]-5-oxo-2-isoxazolyl]methyl]acetamide IUPAC Name: N-[[4-[4-[1-(2-hydroxyacetyl)-3,6-dihydro-2H-pyridin-4-yl]phenyl]-5-oxo-1,2-oxazol-2-yl]methyl]acetamide Traditional Name: N-[[4-[4-(1-glycoloyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-5-keto-3-isoxazolin-2-yl]methyl]acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCN1C=C(C(=O)O1)C2=CC=C(C=C2)C3=CCN(CC3)C(=O)CO

Isomeric SMILES

CC(=O)NCN1C=C(C(=O)O1)C2=CC=C(C=C2)C3=CCN(CC3)C(=O)CO

InChI

InChI=1S/C19H21N3O5/c1-13(24)20-12-22-10-17(19(26)27-22)16-4-2-14(3-5-16)15-6-8-21(9-7-15)18(25)11-23/h2-6,10,23H,7-9,11-12H2,1H3,(H,20,24)