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

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

Systemtic Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoate
Openeye Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxo-ethyl] 3-(2-oxothiazolidin-3-yl)propanoate
CAS Name:3-(2-oxo-3-thiazolidinyl)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] 3-(2-oxo-1,3-thiazolidin-3-yl)propanoate
Traditional Name:3-(2-ketothiazolidin-3-yl)propionic acid [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-keto-ethyl] ester
Formula: C17H19N3O7S
MolecularWeight: 409.41366
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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)OCC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3


Isomeric SMILES

C1CSC(=O)N1CCC(=O)OCC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C17H19N3O7S/c21-14(10-27-15(22)3-4-20-5-8-28-17(20)24)19-16(23)18-11-1-2-12-13(9-11)26-7-6-25-12/h1-2,9H,3-8,10H2,(H2,18,19,21,23)


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