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

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

Systemtic Name:[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate
Openeye Name:[2-(isopropylcarbamoylamino)-2-oxo-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate
CAS Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoic acid [2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl] ester
IUPAC Name:[2-oxo-2-(propan-2-ylcarbamoylamino)ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoic acid [2-(isopropylcarbamoylamino)-2-keto-ethyl] ester
Formula: C21H23N3O8S
MolecularWeight: 477.48762
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)COC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OCCO3


Isomeric SMILES

CC(C)NC(=O)NC(=O)COC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C21H23N3O8S/c1-13(2)22-21(27)23-19(25)12-32-20(26)15-5-3-4-6-16(15)24-33(28,29)14-7-8-17-18(11-14)31-10-9-30-17/h3-8,11,13,24H,9-10,12H2,1-2H3,(H2,22,23,25,27)


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