UPCMLD05AGHW001179

Molecular Formula: C32H32FN5O5


InChI: InChI=1/C32H32FN5O5/c1-21(30(39)34-19-28-22(2)36-38(37-28)26-12-8-5-9-13-26)18-27(33)29(24-14-16-25(17-15-24)31(40)42-3)35-32(41)43-20-23-10-6-4-7-11-23/h4-18,21,29H,19-20H2,1-3H3,(H,34,39)(H,35,41)/t21-,29u/m1/s1/f/h34-35H

InChIKey: InChIKey=DHYNRMBHSFWKSJ-BBZQTDEIDN
SMILES: CC1=NN(N=C1CNC(=O)C(C)C=C(C(C2=CC=C(C=C2)C(=O)OC)NC(=O)OCC3=CC=CC=C3)F)C4=CC=CC=C4

Names:
    methyl 4-[(Z,4R)-2-fluoro-4-[(5-methyl-2-phenyl-triazol-4-yl)methylcarbamoyl]-1-phenylmethoxycarbonylamino-pent-2-enyl]benzoate
    UPCMLD05AGHW001179

Registries:
    PubChem CID 5459578
    PubChem ID 8142962