22-(2,5-dioxooxolan-3-yl)-2-[[3-[2-(phenylcarbamoyl)acetyl]phenyl]carbamoylmethyl]docosa-3,5-dienoic acid
Molecular Formula:
C43H56N2O8
InChI: InChI=1/C43H56N2O8/c46-38(32-40(48)44-36-26-20-17-21-27-36)33-25-22-28-37(29-33)45-39(47)30-34(42(50)51)23-18-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-19-24-35-31-41(49)53-43(35)52/h13,15,17-18,20-23,25-29,34-35H,1-12,14,16,19,24,30-32H2,(H,44,48)(H,45,47)(H,50,51)/f/h44-45,50H
InChIKey: InChIKey=PHQNIGWHORASIQ-SGRHGFBLCN
SMILES: C1C(C(=O)OC1=O)CCCCCCCCCCCCCCCCC=CC=CC(CC(=O)NC2=CC=CC(=C2)C(=O)CC(=O)NC3=CC=CC=C3)C(=O)O
Names:
22-(2,5-dioxooxolan-3-yl)-2-[[3-[2-(phenylcarbamoyl)acetyl]phenyl]carbamoylmethyl]docosa-3,5-dienoic acid
Registries:
PubChem CID 292098
PubChem ID 4788071
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