N-[[4-(1,3-benzodioxol-5-yl)-5-oxidanylidene-1,2-oxazol-2-yl]methyl]ethanamide

Systemtic Name: N-[[4-(1,3-benzodioxol-5-yl)-5-oxidanylidene-1,2-oxazol-2-yl]methyl]ethanamide Openeye Name: N-[[4-(1,3-benzodioxol-5-yl)-5-oxo-isoxazol-2-yl]methyl]acetamide CAS Name: N-[[4-(1,3-benzodioxol-5-yl)-5-oxo-2-isoxazolyl]methyl]acetamide IUPAC Name: N-[[4-(1,3-benzodioxol-5-yl)-5-oxo-1,2-oxazol-2-yl]methyl]acetamide Traditional Name: N-[[4-(1,3-benzodioxol-5-yl)-5-keto-3-isoxazolin-2-yl]methyl]acetamide Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCN1C=C(C(=O)O1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NCN1C=C(C(=O)O1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H12N2O5/c1-8(16)14-6-15-5-10(13(17)20-15)9-2-3-11-12(4-9)19-7-18-11/h2-5H,6-7H2,1H3,(H,14,16)