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

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

Systemtic Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(phenylsulfonylamino)propanoate
Openeye Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxo-ethyl] 2-(benzenesulfonamido)propanoate
CAS Name:2-(benzenesulfonamido)propanoic 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-(benzenesulfonamido)propanoate
Traditional Name:2-(benzenesulfonamido)propionic acid [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-keto-ethyl] ester
Formula: C20H21N3O8S
MolecularWeight: 463.46104
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CC(C(=O)OCC(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C20H21N3O8S/c1-13(23-32(27,28)15-5-3-2-4-6-15)19(25)31-12-18(24)22-20(26)21-14-7-8-16-17(11-14)30-10-9-29-16/h2-8,11,13,23H,9-10,12H2,1H3,(H2,21,22,24,26)


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