UPCMLD05ASTW002223

Molecular Formula: C₃₆H₃₅N₅O₅

InChI: InChI=1/C36H35N5O5/c1-24(34(42)38-22-32-39-30-13-7-8-14-31(30)41(32)2)20-29(28-12-9-19-37-21-28)33(26-15-17-27(18-16-26)35(43)45-3)40-36(44)46-23-25-10-5-4-6-11-25/h4-21,24,33H,22-23H2,1-3H3,(H,38,42)(H,40,44)/t24-,33u/m1/s1/f/h38,40H

InChIKey: InChIKey=OJPISAHCXPPTBT-UXBZERQXDS
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=NC5=CC=CC=C5N4C

Names:
    methyl 4-[(Z,4R)-4-[(1-methylbenzoimidazol-2-yl)methylcarbamoyl]-1-phenylmethoxycarbonylamino-2-pyridin-3-yl-pent-2-enyl]benzoate
    UPCMLD05ASTW002223

Registries:
    PubChem CID 5459593
    PubChem ID 8142977