N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-prop-1-enyl-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-prop-1-enyl-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-prop-1-enyl-4,5-dihydroisoxazole-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-prop-1-enyl-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-prop-1-enyl-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-prop-1-enyl-2-isoxazoline-5-carboxamide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NOC(C1)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC=CC1=NOC(C1)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H16N2O4/c1-2-3-11-9-14(21-17-11)15(18)16-10-4-5-12-13(8-10)20-7-6-19-12/h2-5,8,14H,6-7,9H2,1H3,(H,16,18)