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

Systemtic Name: ethyl 4-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyloxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]oxyacetyl]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)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H22N2O7/c1-2-24-18(23)20-9-7-19(8-10-20)16(21)12-26-17(22)15-11-25-13-5-3-4-6-14(13)27-15/h3-6,15H,2,7-12H2,1H3/t15-/m1/s1