UPCMLD05ASTW002231

Molecular Formula: C₄₀H₃₇N₃O₅

InChI: InChI=1/C40H37N3O5/c1-28(38(44)42-25-29-15-17-32(18-16-29)31-12-7-4-8-13-31)24-36(35-14-9-23-41-26-35)37(33-19-21-34(22-20-33)39(45)47-2)43-40(46)48-27-30-10-5-3-6-11-30/h3-24,26,28,37H,25,27H2,1-2H3,(H,42,44)(H,43,46)/t28-,37u/m1/s1/f/h42-43H

InChIKey: InChIKey=FIUYFJGINXPKCT-QDLLOUOJDB
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=C(C=C4)C5=CC=CC=C5

Names:
    methyl 4-[(Z,4R)-1-phenylmethoxycarbonylamino-4-[(4-phenylphenyl)methylcarbamoyl]-2-pyridin-3-yl-pent-2-enyl]benzoate
    UPCMLD05ASTW002231

Registries:
    PubChem CID 5459600
    PubChem ID 8142984