[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 3-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylsulfonylamino)propanoate
Molecular Formula:
C22H24N2O7S
InChI: InChI=1/C22H24N2O7S/c25-21(24-11-9-16-4-1-2-5-18(16)24)15-31-22(26)8-10-23-32(27,28)17-6-7-19-20(14-17)30-13-3-12-29-19/h1-2,4-7,14,23H,3,8-13,15H2
InChIKey: InChIKey=DRMXKGNGBNLHJV-UHFFFAOYAB
SMILES: C1COC2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)OCC(=O)N3CCC4=CC=CC=C43)OC1
Names:
[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 3-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylsulfonylamino)propanoate
Registries:
PubChem CID 4857812
PubChem ID 9811788
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