[1,3,4-triacetyloxy-1,4-bis[(3-chlorophenyl)carbamoyl]butan-2-yl] acetate
Molecular Formula:
C26H26Cl2N2O10
InChI: InChI=1/C26H26Cl2N2O10/c1-13(31)37-21(23(39-15(3)33)25(35)29-19-9-5-7-17(27)11-19)22(38-14(2)32)24(40-16(4)34)26(36)30-20-10-6-8-18(28)12-20/h5-12,21-24H,1-4H3,(H,29,35)(H,30,36)/f/h29-30H
InChIKey: InChIKey=IZVJVYJALNGZBJ-CYSPOYASCG
SMILES: CC(=O)OC(C(C(C(=O)NC1=CC(=CC=C1)Cl)OC(=O)C)OC(=O)C)C(C(=O)NC2=CC(=CC=C2)Cl)OC(=O)C
Names:
[1,3,4-triacetyloxy-1,4-bis[(3-chlorophenyl)carbamoyl]butan-2-yl] acetate
Registries:
PubChem CID 4863627
PubChem ID 9815402
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