[1,3,4-triacetyloxy-1,4-bis[(3-acetylphenyl)carbamoyl]butan-2-yl] acetate
Molecular Formula:
C30H32N2O12
InChI: InChI=1/C30H32N2O12/c1-15(33)21-9-7-11-23(13-21)31-29(39)27(43-19(5)37)25(41-17(3)35)26(42-18(4)36)28(44-20(6)38)30(40)32-24-12-8-10-22(14-24)16(2)34/h7-14,25-28H,1-6H3,(H,31,39)(H,32,40)/f/h31-32H
InChIKey: InChIKey=MJBBGJZXCVZVMB-WUSLAWIHCH
SMILES: CC(=O)C1=CC(=CC=C1)NC(=O)C(C(C(C(C(=O)NC2=CC=CC(=C2)C(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[1,3,4-triacetyloxy-1,4-bis[(3-acetylphenyl)carbamoyl]butan-2-yl] acetate
Registries:
PubChem CID 4863615
PubChem ID 9815390
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