UPCMLD05ASTW002234

Molecular Formula: C₃₄H₃₃N₃O₆

InChI: InChI=1/C34H33N3O6/c1-23(32(38)36-28-15-17-29(41-2)18-16-28)20-30(27-10-7-19-35-21-27)31(25-11-13-26(14-12-25)33(39)42-3)37-34(40)43-22-24-8-5-4-6-9-24/h4-21,23,31H,22H2,1-3H3,(H,36,38)(H,37,40)/t23-,31u/m1/s1/f/h36-37H

InChIKey: InChIKey=JZHBKEXTOUTKKN-LMYMLCRKDL
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)NC4=CC=C(C=C4)OC

Names:
    methyl 4-[(Z,4R)-4-[(4-methoxyphenyl)carbamoyl]-1-phenylmethoxycarbonylamino-2-pyridin-3-yl-pent-2-enyl]benzoate
    UPCMLD05ASTW002234

Registries:
    PubChem CID 5459602
    PubChem ID 8142986