UPCMLD05ADMT002114

Molecular Formula: C₂₈H₃₂N₄O₅

InChI: InChI=1/C28H32N4O5/c1-19(26(33)29-17-24-16-20(2)32(3)31-24)10-15-25(22-11-13-23(14-12-22)27(34)36-4)30-28(35)37-18-21-8-6-5-7-9-21/h5-16,19,25H,17-18H2,1-4H3,(H,29,33)(H,30,35)/t19-,25u/m1/s1/f/h29-30H

InChIKey: InChIKey=ZRHQQIMJPIHORU-WCWQFWCKDM
SMILES: CC1=CC(=NN1C)CNC(=O)C(C)C=CC(C2=CC=C(C=C2)C(=O)OC)NC(=O)OCC3=CC=CC=C3

Names:
    methyl 4-[(E,4R)-4-[(1,5-dimethylpyrazol-3-yl)methylcarbamoyl]-1-phenylmethoxycarbonylamino-pent-2-enyl]benzoate
    UPCMLD05ADMT002114

Registries:
    PubChem CID 5459538
    PubChem ID 8142922