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

Systemtic Name: N-[[4-[4-(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-5-oxidanylidene-1,2-oxazol-2-yl]methyl]ethanamide Openeye Name: N-[[4-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-5-oxo-isoxazol-2-yl]methyl]acetamide CAS Name: N-[[4-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-5-oxo-2-isoxazolyl]methyl]acetamide IUPAC Name: N-[[4-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-5-oxo-1,2-oxazol-2-yl]methyl]acetamide Traditional Name: N-[[4-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-5-keto-3-isoxazolin-2-yl]methyl]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-13(23)20-12-22-11-18(19(25)26-22)17-5-3-15(4-6-17)16-7-9-21(10-8-16)14(2)24/h3-7,11H,8-10,12H2,1-2H3,(H,20,23)