[1,3,4-triacetyloxy-1,4-bis[(2,5-dimethylphenyl)carbamoyl]butan-2-yl] acetate
Molecular Formula:
C30H36N2O10
InChI: InChI=1/C30H36N2O10/c1-15-9-11-17(3)23(13-15)31-29(37)27(41-21(7)35)25(39-19(5)33)26(40-20(6)34)28(42-22(8)36)30(38)32-24-14-16(2)10-12-18(24)4/h9-14,25-28H,1-8H3,(H,31,37)(H,32,38)/f/h31-32H
InChIKey: InChIKey=ONNHUGBHOYCATJ-WUSLAWIHCW
SMILES: CC1=CC(=C(C=C1)C)NC(=O)C(C(C(C(C(=O)NC2=C(C=CC(=C2)C)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[1,3,4-triacetyloxy-1,4-bis[(2,5-dimethylphenyl)carbamoyl]butan-2-yl] acetate
Registries:
PubChem CID 4863622
PubChem ID 9815397
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