[2-[1-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetate
Molecular Formula:
C28H25ClN2O6S
InChI: InChI=1/C28H25ClN2O6S/c1-16-11-20(17(2)31(16)13-18-14-35-22-8-4-5-9-23(22)37-18)21(32)15-36-25(33)12-30-28(34)27-26(29)19-7-3-6-10-24(19)38-27/h3-11,18H,12-15H2,1-2H3,(H,30,34)/f/h30H
InChIKey: InChIKey=XAFMCJWIUVEHKD-SREBMQDQCS
SMILES: CC1=CC(=C(N1CC2COC3=CC=CC=C3O2)C)C(=O)COC(=O)CNC(=O)C4=C(C5=CC=CC=C5S4)Cl
Names:
[2-[1-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetate
Registries:
PubChem CID 4831868
PubChem ID 9794817
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