[1,3,4-triacetyloxy-1,4-bis[(4-acetylphenyl)carbamoyl]butan-2-yl] acetate

Molecular Formula: C30H32N2O12


InChI: InChI=1/C30H32N2O12/c1-15(33)21-7-11-23(12-8-21)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)32-24-13-9-22(10-14-24)16(2)34/h7-14,25-28H,1-6H3,(H,31,39)(H,32,40)/f/h31-32H

InChIKey: InChIKey=ZAVYRMVOLRBULA-WUSLAWIHCR
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)C(C(C(C(C(=O)NC2=CC=C(C=C2)C(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Names:
    [1,3,4-triacetyloxy-1,4-bis[(4-acetylphenyl)carbamoyl]butan-2-yl] acetate

Registries:
    PubChem CID 4863614
    PubChem ID 9815389