UPCMLD05ASTW002217

Molecular Formula: C37H36N4O5


InChI: InChI=1/C37H36N4O5/c1-25(35(42)39-20-18-30-23-40-33-13-7-6-12-31(30)33)21-32(29-11-8-19-38-22-29)34(27-14-16-28(17-15-27)36(43)45-2)41-37(44)46-24-26-9-4-3-5-10-26/h3-17,19,21-23,25,34,40H,18,20,24H2,1-2H3,(H,39,42)(H,41,44)/t25-,34u/m1/s1/f/h39,41H

InChIKey: InChIKey=UMSTVPIBUGIPTH-OSGCGKNSDU
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)NCCC4=CNC5=CC=CC=C54

Names:
    methyl 4-[(Z,4R)-4-[2-(1H-indol-3-yl)ethylcarbamoyl]-1-phenylmethoxycarbonylamino-2-pyridin-3-yl-pent-2-enyl]benzoate
    UPCMLD05ASTW002217

Registries:
    PubChem CID 5459587
    PubChem ID 8142971