UPCMLD05ASTW002227

Molecular Formula: C₃₄H₃₃N₃O₅

InChI: InChI=1/C34H33N3O5/c1-24(32(38)36-21-25-10-5-3-6-11-25)20-30(29-14-9-19-35-22-29)31(27-15-17-28(18-16-27)33(39)41-2)37-34(40)42-23-26-12-7-4-8-13-26/h3-20,22,24,31H,21,23H2,1-2H3,(H,36,38)(H,37,40)/t24-,31u/m1/s1/f/h36-37H

InChIKey: InChIKey=GICZHQSOSBQWOO-WHKFTAQFDZ
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=CC=C4

Names:
    methyl 4-[(Z,4R)-4-(benzylcarbamoyl)-1-phenylmethoxycarbonylamino-2-pyridin-3-yl-pent-2-enyl]benzoate
    UPCMLD05ASTW002227

Registries:
    PubChem CID 5459596
    PubChem ID 8142980