[6-[2-(2-hydroxyethylcarbamoyl)ethylcarbamoyl]-2,2-dipentyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(2-hydroxyethoxy)ethenyl]benzoate
Molecular Formula:
C34H50N2O9
InChI: InChI=1/C34H50N2O9/c1-3-5-9-15-34(16-10-6-4-2)44-29-24-26(32(40)36-17-13-30(39)35-18-19-37)23-28(31(29)45-34)43-33(41)27-12-8-7-11-25(27)14-21-42-22-20-38/h7-8,11-12,14,21,24,28-29,31,37-38H,3-6,9-10,13,15-20,22-23H2,1-2H3,(H,35,39)(H,36,40)/f/h35-36H
InChIKey: InChIKey=YBKFSNFHGYBQNM-QQYWGXKICZ
SMILES: CCCCCC1(OC2C=C(CC(C2O1)OC(=O)C3=CC=CC=C3C=COCCO)C(=O)NCCC(=O)NCCO)CCCCC
Names:
[6-[2-(2-hydroxyethylcarbamoyl)ethylcarbamoyl]-2,2-dipentyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(2-hydroxyethoxy)ethenyl]benzoate
Registries:
PubChem CID 4128763
PubChem ID 6060719
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