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[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-hydroxyethylamino)benzoate

[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-hydroxyethylamino)benzoate

Systemtic Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-hydroxyethylamino)benzoate
Openeye Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxo-ethyl] 2-(2-hydroxyethylamino)benzoate
CAS Name:2-(2-hydroxyethylamino)benzoic acid [2-[[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxoethyl] 2-(2-hydroxyethylamino)benzoate
Traditional Name:2-(2-hydroxyethylamino)benzoic acid [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-keto-ethyl] ester
Formula: C20H21N3O7
MolecularWeight: 415.39664
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)COC(=O)C3=CC=CC=C3NCCO


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)COC(=O)C3=CC=CC=C3NCCO


InChI

InChI=1S/C20H21N3O7/c24-8-7-21-15-4-2-1-3-14(15)19(26)30-12-18(25)23-20(27)22-13-5-6-16-17(11-13)29-10-9-28-16/h1-6,11,21,24H,7-10,12H2,(H2,22,23,25,27)


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