ethyl 4-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoyloxy]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoyloxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H24N2O7 MolecularWeight: 392.40306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H24N2O7/c1-2-25-19(24)21-7-5-20(6-8-21)17(22)13-28-18(23)12-14-3-4-15-16(11-14)27-10-9-26-15/h3-4,11H,2,5-10,12-13H2,1H3