[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate CAS Name: 2,3-dihydro-1,4-benzodioxin-6-carboxylic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-carboxylic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(C(=O)NCC=C)OC(=O)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C15H17NO5/c1-3-6-16-14(17)10(2)21-15(18)11-4-5-12-13(9-11)20-8-7-19-12/h3-5,9-10H,1,6-8H2,2H3,(H,16,17)