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ethyl 4-[2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyloxy]ethanoyl]piperazine-1-carboxylate

ethyl 4-[2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyloxy]ethanoyl]piperazine-1-carboxylate

Systemtic Name:ethyl 4-[2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyloxy]ethanoyl]piperazine-1-carboxylate
Openeye Name:ethyl 4-[2-(5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl)oxyacetyl]piperazine-1-carboxylate
CAS Name:4-[2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[2-(5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl)oxyacetyl]piperazine-1-carboxylate
Traditional Name:4-[2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carbonyl)oxyacetyl]piperazine-1-carboxylic acid ethyl ester
Formula: C19H24N2O8
MolecularWeight: 408.40246
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H24N2O8/c1-3-26-19(24)21-6-4-20(5-7-21)16(22)12-29-18(23)13-10-14(25-2)17-15(11-13)27-8-9-28-17/h10-11H,3-9,12H2,1-2H3


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