UPCMLD05ASTW002229

Molecular Formula: C₃₄H₃₁F₂N₃O₅

InChI: InChI=1/C34H31F2N3O5/c1-22(32(40)38-19-24-16-28(35)18-29(36)17-24)15-30(27-9-6-14-37-20-27)31(25-10-12-26(13-11-25)33(41)43-2)39-34(42)44-21-23-7-4-3-5-8-23/h3-18,20,22,31H,19,21H2,1-2H3,(H,38,40)(H,39,42)/t22-,31u/m1/s1/f/h38-39H

InChIKey: InChIKey=QIWQPIKODJFDGD-QSRIVXOYDB
SMILES: CC(C=C(C1=CN=CC=C1)C(C2=CC=C(C=C2)C(=O)OC)NC(=O)OCC3=CC=CC=C3)C(=O)NCC4=CC(=CC(=C4)F)F

Names:
    methyl 4-[(Z,4R)-4-[(3,5-difluorophenyl)methylcarbamoyl]-1-phenylmethoxycarbonylamino-2-pyridin-3-yl-pent-2-enyl]benzoate
    UPCMLD05ASTW002229

Registries:
    PubChem CID 5459598
    PubChem ID 8142982