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

Systemtic Name: ethyl 4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyloxy)ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyloxy)acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyloxy)acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-carbonyloxy)acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C18H22N2O7 MolecularWeight: 378.37648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O7/c1-2-24-18(23)20-7-5-19(6-8-20)16(21)12-27-17(22)13-3-4-14-15(11-13)26-10-9-25-14/h3-4,11H,2,5-10,12H2,1H3