[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate CAS Name: 2,3-dihydro-1,4-benzodioxin-6-carboxylic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-carboxylic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H16N2O6 MolecularWeight: 320.29734

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C15H16N2O6/c1-2-5-16-15(20)17-13(18)9-23-14(19)10-3-4-11-12(8-10)22-7-6-21-11/h2-4,8H,1,5-7,9H2,(H2,16,17,18,20)