UPCMLD05ASTW002243

Molecular Formula: C₃₆H₃₇N₃O₆

InChI: InChI=1/C36H37N3O6/c1-25(34(41)38-31(23-40)21-26-10-5-3-6-11-26)20-32(30-14-9-19-37-22-30)33(28-15-17-29(18-16-28)35(42)44-2)39-36(43)45-24-27-12-7-4-8-13-27/h3-20,22,25,31,33,40H,21,23-24H2,1-2H3,(H,38,41)(H,39,43)/t25-,31-,33u/m1/s1/f/h38-39H

InChIKey: InChIKey=UIMHMGWCQPTRDT-GAPPLTASDA
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)NC(CC4=CC=CC=C4)CO

Names:
    methyl 4-[(Z,4R)-4-[[(2R)-1-hydroxy-3-phenyl-propan-2-yl]carbamoyl]-1-phenylmethoxycarbonylamino-2-pyridin-3-yl-pent-2-enyl]benzoate
    UPCMLD05ASTW002243

Registries:
    PubChem CID 5459607
    PubChem ID 8142991