[2-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 3-methoxy-4-[(4-methoxyphenyl)carbamoylmethoxy]benzoate

Molecular Formula: C29H34N2O8


InChI: InChI=1/C29H34N2O8/c1-18-13-24(20(3)31(18)19(2)15-35-4)25(32)16-39-29(34)21-7-12-26(27(14-21)37-6)38-17-28(33)30-22-8-10-23(36-5)11-9-22/h7-14,19H,15-17H2,1-6H3,(H,30,33)/f/h30H

InChIKey: InChIKey=NSXZVKUQIMQYRG-SREBMQDQCZ
SMILES: CC1=CC(=C(N1C(C)COC)C)C(=O)COC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC)OC

Names:
    [2-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 3-methoxy-4-[(4-methoxyphenyl)carbamoylmethoxy]benzoate

Registries:
    PubChem CID 3603703
    PubChem ID 9761809