UPCMLD05ASTW002225

Molecular Formula: C33H32N4O5


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

InChIKey: InChIKey=DIWITXRHARTABT-MYRWGNABDU
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=NC=C4

Names:
    methyl 4-[(Z,4R)-1-phenylmethoxycarbonylamino-2-pyridin-3-yl-4-(pyridin-4-ylmethylcarbamoyl)pent-2-enyl]benzoate
    UPCMLD05ASTW002225

Registries:
    PubChem CID 5459595
    PubChem ID 8142979