(2,3,5,6-tetrafluorophenyl) 3-[3-[2-[2-[3-[5-(7-oxo-3-thia-6,8-diazabicyclo[3.3.0]oct-2-yl)pentanoylamino]propoxy]ethoxy]ethoxy]propylcarbamoyl]propanoate

Molecular Formula: C30H42F4N4O8S


InChI: InChI=1/C30H42F4N4O8S/c31-19-17-20(32)27(34)29(26(19)33)46-25(41)8-7-24(40)36-10-4-12-44-14-16-45-15-13-43-11-3-9-35-23(39)6-2-1-5-22-28-21(18-47-22)37-30(42)38-28/h17,21-22,28H,1-16,18H2,(H,35,39)(H,36,40)(H2,37,38,42)/f/h35-38H

InChIKey: InChIKey=VIBYBHZETWLVJE-OBHYMBMGCD
SMILES: C1C2C(C(S1)CCCCC(=O)NCCCOCCOCCOCCCNC(=O)CCC(=O)OC3=C(C(=CC(=C3F)F)F)F)NC(=O)N2

Names:
    (2,3,5,6-tetrafluorophenyl) 3-[3-[2-[2-[3-[5-(7-oxo-3-thia-6,8-diazabicyclo[3.3.0]oct-2-yl)pentanoylamino]propoxy]ethoxy]ethoxy]propylcarbamoyl]propanoate

Registries:
    PubChem CID 3549396
    PubChem ID 4798113