UPCMLD05ASTW002242

Molecular Formula: C₃₃H₃₂N₄O₅

InChI: InChI=1/C33H32N4O5/c1-23(31(38)36-20-25-10-6-16-34-19-25)18-29(28-11-7-17-35-21-28)30(26-12-14-27(15-13-26)32(39)41-2)37-33(40)42-22-24-8-4-3-5-9-24/h3-19,21,23,30H,20,22H2,1-2H3,(H,36,38)(H,37,40)/t23-,30u/m1/s1/f/h36-37H

InChIKey: InChIKey=UTLBIHKIIZYPJF-MYRWGNABDP
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=CN=CC=C4

Names:
    methyl 4-[(Z,4R)-1-phenylmethoxycarbonylamino-2-pyridin-3-yl-4-(pyridin-3-ylmethylcarbamoyl)pent-2-enyl]benzoate
    UPCMLD05ASTW002242

Registries:
    PubChem CID 5459606
    PubChem ID 8142990