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[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate

[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate

Systemtic Name:[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate
Openeye Name:[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxo-ethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate
CAS Name:2,3-dihydro-1,4-benzodioxin-6-carboxylic acid [2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxoethyl] ester
IUPAC Name:[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxoethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate
Traditional Name:2,3-dihydro-1,4-benzodioxin-6-carboxylic acid [2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-keto-ethyl] ester
Formula: C20H19NO7
MolecularWeight: 385.36736
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)COC(=O)C3=CC4=C(C=C3)OCCO4)OC1


Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)COC(=O)C3=CC4=C(C=C3)OCCO4)OC1


InChI

InChI=1S/C20H19NO7/c22-19(21-14-3-5-16-18(11-14)25-7-1-6-24-16)12-28-20(23)13-2-4-15-17(10-13)27-9-8-26-15/h2-5,10-11H,1,6-9,12H2,(H,21,22)


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