UPCMLD05ASTW002221

Molecular Formula: C₃₃H₃₁N₃O₅

InChI: InChI=1/C33H31N3O5/c1-23(31(37)35-28-13-7-4-8-14-28)20-29(27-12-9-19-34-21-27)30(25-15-17-26(18-16-25)32(38)40-2)36-33(39)41-22-24-10-5-3-6-11-24/h3-21,23,30H,22H2,1-2H3,(H,35,37)(H,36,39)/t23-,30u/m1/s1/f/h35-36H

InChIKey: InChIKey=SFDFFXOKTUJXTQ-JKFYWMMWDN
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)NC4=CC=CC=C4

Names:
    methyl 4-[(Z,4R)-4-(phenylcarbamoyl)-1-phenylmethoxycarbonylamino-2-pyridin-3-yl-pent-2-enyl]benzoate
    UPCMLD05ASTW002221

Registries:
    PubChem CID 5459591
    PubChem ID 8142975