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

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

Systemtic Name:[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxidanylidene-ethyl] 2,4,5-trimethylfuran-3-carboxylate
Openeye Name:[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxo-ethyl] 2,4,5-trimethylfuran-3-carboxylate
CAS Name:2,4,5-trimethyl-3-furancarboxylic 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] 2,4,5-trimethylfuran-3-carboxylate
Traditional Name:2,4,5-trimethylfuran-3-carboxylic acid [2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-keto-ethyl] ester
Formula: C19H21NO6
MolecularWeight: 359.37314
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C(=O)OCC(=O)NC2=CC3=C(C=C2)OCCCO3)C)C


Isomeric SMILES

CC1=C(OC(=C1C(=O)OCC(=O)NC2=CC3=C(C=C2)OCCCO3)C)C


InChI

InChI=1S/C19H21NO6/c1-11-12(2)26-13(3)18(11)19(22)25-10-17(21)20-14-5-6-15-16(9-14)24-8-4-7-23-15/h5-6,9H,4,7-8,10H2,1-3H3,(H,20,21)


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