UPCMLD05ASTW002224

Molecular Formula: C₃₃H₃₃N₃O₆

InChI: InChI=1/C33H33N3O6/c1-22(31(37)35-20-28-16-11-23(2)42-28)18-29(27-10-7-17-34-19-27)30(25-12-14-26(15-13-25)32(38)40-3)36-33(39)41-21-24-8-5-4-6-9-24/h4-19,22,30H,20-21H2,1-3H3,(H,35,37)(H,36,39)/t22-,30u/m1/s1/f/h35-36H

InChIKey: InChIKey=OWXYLKNZEOFIJS-FMBQEJNLDR
SMILES: CC1=CC=C(O1)CNC(=O)C(C)C=C(C2=CN=CC=C2)C(C3=CC=C(C=C3)C(=O)OC)NC(=O)OCC4=CC=CC=C4

Names:
    methyl 4-[(Z,4R)-4-[(5-methyl-2-furyl)methylcarbamoyl]-1-phenylmethoxycarbonylamino-2-pyridin-3-yl-pent-2-enyl]benzoate
    UPCMLD05ASTW002224

Registries:
    PubChem CID 5459594
    PubChem ID 8142978