UPCMLD05ASTW002228

Molecular Formula: C₃₆H₃₇N₃O₇

InChI: InChI=1/C36H37N3O7/c1-24(34(40)38-21-26-12-17-31(43-2)32(20-26)44-3)19-30(29-11-8-18-37-22-29)33(27-13-15-28(16-14-27)35(41)45-4)39-36(42)46-23-25-9-6-5-7-10-25/h5-20,22,24,33H,21,23H2,1-4H3,(H,38,40)(H,39,42)/t24-,33u/m1/s1/f/h38-39H

InChIKey: InChIKey=RRDRBDFVAPJDSS-HVGZAJGIDH
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(=C(C=C4)OC)OC

Names:
    methyl 4-[(Z,4R)-4-[(3,4-dimethoxyphenyl)methylcarbamoyl]-1-phenylmethoxycarbonylamino-2-pyridin-3-yl-pent-2-enyl]benzoate
    UPCMLD05ASTW002228

Registries:
    PubChem CID 5459597
    PubChem ID 8142981