UPCMLD05AGHW001183

Molecular Formula: C₃₅H₃₃FN₂O₅

InChI: InChI=1/C35H33FN2O5/c1-24(33(39)37-22-25-13-15-28(16-14-25)27-11-7-4-8-12-27)21-31(36)32(29-17-19-30(20-18-29)34(40)42-2)38-35(41)43-23-26-9-5-3-6-10-26/h3-21,24,32H,22-23H2,1-2H3,(H,37,39)(H,38,41)/t24-,32u/m1/s1/f/h37-38H

InChIKey: InChIKey=KZUCHHQJSJGPDM-ZFZVLWKRDL
SMILES: CC(C=C(C(C1=CC=C(C=C1)C(=O)OC)NC(=O)OCC2=CC=CC=C2)F)C(=O)NCC3=CC=C(C=C3)C4=CC=CC=C4

Names:
    methyl 4-[(Z,4R)-2-fluoro-1-phenylmethoxycarbonylamino-4-[(4-phenylphenyl)methylcarbamoyl]pent-2-enyl]benzoate
    UPCMLD05AGHW001183

Registries:
    PubChem CID 5459580
    PubChem ID 8142964