UPCMLD05AGHW001175

Molecular Formula: C₂₈H₃₃FN₂O₅

InChI: InChI=1/C28H33FN2O5/c1-19(26(32)30-23-11-7-4-8-12-23)17-24(29)25(21-13-15-22(16-14-21)27(33)35-2)31-28(34)36-18-20-9-5-3-6-10-20/h3,5-6,9-10,13-17,19,23,25H,4,7-8,11-12,18H2,1-2H3,(H,30,32)(H,31,34)/t19-,25?/m1/s1/f/h30-31H

InChIKey: InChIKey=LSDCGBRUUKBPEH-ZIVLLJJJDC
SMILES: CC(C=C(C(C1=CC=C(C=C1)C(=O)OC)NC(=O)OCC2=CC=CC=C2)F)C(=O)NC3CCCCC3

Names:
    methyl 4-[(Z,4R)-4-(cyclohexylcarbamoyl)-2-fluoro-1-phenylmethoxycarbonylamino-pent-2-enyl]benzoate
    UPCMLD05AGHW001175

Registries:
    PubChem CID 5459574
    PubChem ID 8142958