[1,3,4-triacetyloxy-1,4-bis[(2,4-dimethylphenyl)carbamoyl]butan-2-yl] acetate
Molecular Formula:
C30H36N2O10
InChI: InChI=1/C30H36N2O10/c1-15-9-11-23(17(3)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)32-24-12-10-16(2)14-18(24)4/h9-14,25-28H,1-8H3,(H,31,37)(H,32,38)/f/h31-32H
InChIKey: InChIKey=GYYYLRNQOZLVRN-WUSLAWIHCF
SMILES: CC1=CC(=C(C=C1)NC(=O)C(C(C(C(C(=O)NC2=C(C=C(C=C2)C)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C
Names:
[1,3,4-triacetyloxy-1,4-bis[(2,4-dimethylphenyl)carbamoyl]butan-2-yl] acetate
Registries:
PubChem CID 4863621
PubChem ID 9815396
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