[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl] N-prop-2-enylcarbamate

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl] N-prop-2-enylcarbamate Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl] ester IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl] ester Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)OCC(C1COC2=CC=CC=C2O1)O

Isomeric SMILES

C=CCNC(=O)OCC(C1COC2=CC=CC=C2O1)O

InChI

InChI=1S/C14H17NO5/c1-2-7-15-14(17)19-8-10(16)13-9-18-11-5-3-4-6-12(11)20-13/h2-6,10,13,16H,1,7-9H2,(H,15,17)