UPCMLD05AGHW001168

Molecular Formula: C₃₃H₃₄FN₃O₆

InChI: InChI=1/C33H34FN3O6/c1-21(31(38)35-16-15-25-19-36-29-14-13-26(41-2)18-27(25)29)17-28(34)30(23-9-11-24(12-10-23)32(39)42-3)37-33(40)43-20-22-7-5-4-6-8-22/h4-14,17-19,21,30,36H,15-16,20H2,1-3H3,(H,35,38)(H,37,40)/t21-,30u/m1/s1/f/h35,37H

InChIKey: InChIKey=SEQZXSSOWGLUAF-FRNTWPAXDW
SMILES: CC(C=C(C(C1=CC=C(C=C1)C(=O)OC)NC(=O)OCC2=CC=CC=C2)F)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC

Names:
    methyl 4-[(Z,4R)-2-fluoro-4-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]-1-phenylmethoxycarbonylamino-pent-2-enyl]benzoate
    UPCMLD05AGHW001168

Registries:
    PubChem CID 5459568
    PubChem ID 8142952