PubChem10181633
Molecular Formula:
C22H29N3O8
InChI: InChI=1/C22H29N3O8/c1-21(2)30-14-15(31-21)17-20(33-22(3,4)32-17)29-16(14)19(28)25-24-13(26)10-11-23-18(27)12-8-6-5-7-9-12/h5-9,14-17,20H,10-11H2,1-4H3,(H,23,27)(H,24,26)(H,25,28)/f/h23-25H
InChIKey: InChIKey=PXBMSFSARCAYNF-ORKIEBPJCE
SMILES: CC1(OC2C(O1)C(OC3C2OC(O3)(C)C)C(=O)NNC(=O)CCNC(=O)C4=CC=CC=C4)C
Names:
PubChem10181633
Registries:
PubChem CID 4444558
PubChem ID 10181633
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