[1,3,4-triacetyloxy-1,4-bis[(2-iodo-5-methyl-phenyl)carbamoyl]butan-2-yl] acetate
Molecular Formula:
C28H30I2N2O10
InChI: InChI=1/C28H30I2N2O10/c1-13-7-9-19(29)21(11-13)31-27(37)25(41-17(5)35)23(39-15(3)33)24(40-16(4)34)26(42-18(6)36)28(38)32-22-12-14(2)8-10-20(22)30/h7-12,23-26H,1-6H3,(H,31,37)(H,32,38)/f/h31-32H
InChIKey: InChIKey=JEAPXLGLUOEVAZ-WUSLAWIHCI
SMILES: CC1=CC(=C(C=C1)I)NC(=O)C(C(C(C(C(=O)NC2=C(C=CC(=C2)C)I)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[1,3,4-triacetyloxy-1,4-bis[(2-iodo-5-methyl-phenyl)carbamoyl]butan-2-yl] acetate
Registries:
PubChem CID 4863630
PubChem ID 9815405
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