ethyl 4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbonyloxy)ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbonyloxy)ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(3,4-dihydro-2H-1,5-benzodioxepine-7-carbonyloxy)acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[3,4-dihydro-2H-1,5-benzodioxepin-7-yl(oxo)methoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(3,4-dihydro-2H-1,5-benzodioxepine-7-carbonyloxy)acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-carbonyloxy)acetyl]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)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C19H24N2O7/c1-2-25-19(24)21-8-6-20(7-9-21)17(22)13-28-18(23)14-4-5-15-16(12-14)27-11-3-10-26-15/h4-5,12H,2-3,6-11,13H2,1H3