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[2-(ethylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-butanoate

[2-(ethylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-butanoate

Systemtic Name:[2-(ethylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-butanoate
Openeye Name:[2-(ethylamino)-2-oxo-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-butanoate
CAS Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methylbutanoic acid [2-(ethylamino)-2-oxoethyl] ester
IUPAC Name:[2-(ethylamino)-2-oxoethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methylbutanoate
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-butyric acid [2-(ethylamino)-2-keto-ethyl] ester
Formula: C17H24N2O7S
MolecularWeight: 400.44666
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC(=O)C(C(C)C)NS(=O)(=O)C1=CC2=C(C=C1)OCCO2


Isomeric SMILES

CCNC(=O)COC(=O)C(C(C)C)NS(=O)(=O)C1=CC2=C(C=C1)OCCO2


InChI

InChI=1S/C17H24N2O7S/c1-4-18-15(20)10-26-17(21)16(11(2)3)19-27(22,23)12-5-6-13-14(9-12)25-8-7-24-13/h5-6,9,11,16,19H,4,7-8,10H2,1-3H3,(H,18,20)


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