UPCMLD05AGHW001184

Molecular Formula: C₃₁H₃₃FN₂O₇

InChI: InChI=1/C31H33FN2O7/c1-20(29(35)33-18-22-10-15-26(38-2)27(17-22)39-3)16-25(32)28(23-11-13-24(14-12-23)30(36)40-4)34-31(37)41-19-21-8-6-5-7-9-21/h5-17,20,28H,18-19H2,1-4H3,(H,33,35)(H,34,37)/t20-,28u/m1/s1/f/h33-34H

InChIKey: InChIKey=AVJATQIIKBEAND-JCQNOXKNDG
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)OC)OC

Names:
    methyl 4-[(Z,4R)-4-[(3,4-dimethoxyphenyl)methylcarbamoyl]-2-fluoro-1-phenylmethoxycarbonylamino-pent-2-enyl]benzoate
    UPCMLD05AGHW001184

Registries:
    PubChem CID 5459581
    PubChem ID 8142965