2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonylamino)-N-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-3-methyl-butanamide
Molecular Formula:
C22H26N2O7S
InChI: InChI=1/C22H26N2O7S/c1-14(2)21(22(25)23-15-4-6-17-19(12-15)29-9-3-8-28-17)24-32(26,27)16-5-7-18-20(13-16)31-11-10-30-18/h4-7,12-14,21,24H,3,8-11H2,1-2H3,(H,23,25)/f/h23H
InChIKey: InChIKey=VVEFFOHXPGUQOF-MPIMZMORCU
SMILES: CC(C)C(C(=O)NC1=CC2=C(C=C1)OCCCO2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4
Names:
2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonylamino)-N-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-3-methyl-butanamide
Registries:
PubChem CID 4798746
PubChem ID 9776931
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