UPCMLD05AGHW001171

Molecular Formula: C₃₁H₃₃FN₂O₆

InChI: InChI=1/C31H33FN2O6/c1-21(29(36)33-26(19-35)18-22-9-5-3-6-10-22)17-27(32)28(24-13-15-25(16-14-24)30(37)39-2)34-31(38)40-20-23-11-7-4-8-12-23/h3-17,21,26,28,35H,18-20H2,1-2H3,(H,33,36)(H,34,38)/t21-,26-,28u/m1/s1/f/h33-34H

InChIKey: InChIKey=IRHAEQAUIFCFQK-ZRAJTRNLDX
SMILES: CC(C=C(C(C1=CC=C(C=C1)C(=O)OC)NC(=O)OCC2=CC=CC=C2)F)C(=O)NC(CC3=CC=CC=C3)CO

Names:
    methyl 4-[(Z,4R)-2-fluoro-4-[[(2R)-1-hydroxy-3-phenyl-propan-2-yl]carbamoyl]-1-phenylmethoxycarbonylamino-pent-2-enyl]benzoate
    UPCMLD05AGHW001171

Registries:
    PubChem CID 5459571
    PubChem ID 8142955