3-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-triene-9-carbonylamino)-1-[[3-[[(7,10-dioxabicyclo[4.4.0]deca-1,3,5-triene-9-carbonylamino)carbamoylamino]methyl]phenyl]methyl]urea
Molecular Formula:
C28H28N6O8
InChI: InChI=1/C28H28N6O8/c35-25(23-15-39-19-8-1-3-10-21(19)41-23)31-33-27(37)29-13-17-6-5-7-18(12-17)14-30-28(38)34-32-26(36)24-16-40-20-9-2-4-11-22(20)42-24/h1-12,23-24H,13-16H2,(H,31,35)(H,32,36)(H2,29,33,37)(H2,30,34,38)/f/h29-34H
InChIKey: InChIKey=YRMZEGUXPHFLOJ-HXALKVBECO
SMILES: C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)NCC3=CC(=CC=C3)CNC(=O)NNC(=O)C4COC5=CC=CC=C5O4
Names:
3-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-triene-9-carbonylamino)-1-[[3-[[(7,10-dioxabicyclo[4.4.0]deca-1,3,5-triene-9-carbonylamino)carbamoylamino]methyl]phenyl]methyl]urea
Registries:
PubChem CID 4854218
PubChem ID 9809039
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