UPCMLD05ASTW002230

Molecular Formula: C₃₂H₃₂N₄O₆

InChI: InChI=1/C32H32N4O6/c1-21(30(37)34-19-27-17-22(2)42-36-27)16-28(26-10-7-15-33-18-26)29(24-11-13-25(14-12-24)31(38)40-3)35-32(39)41-20-23-8-5-4-6-9-23/h4-18,21,29H,19-20H2,1-3H3,(H,34,37)(H,35,39)/t21-,29u/m1/s1/f/h34-35H

InChIKey: InChIKey=XOHBKRBKUUOBMI-BBZQTDEIDT
SMILES: CC1=CC(=NO1)CNC(=O)C(C)C=C(C2=CN=CC=C2)C(C3=CC=C(C=C3)C(=O)OC)NC(=O)OCC4=CC=CC=C4

Names:
    methyl 4-[(Z,4R)-4-[(5-methyl-1,2-oxazol-3-yl)methylcarbamoyl]-1-phenylmethoxycarbonylamino-2-pyridin-3-yl-pent-2-enyl]benzoate
    UPCMLD05ASTW002230

Registries:
    PubChem CID 5459599
    PubChem ID 8142983