UPCMLD00WXJB2-271-2

Molecular Formula: C33H29F3N2O5


InChI: InChI=1/C33H29F3N2O5/c1-21(30(39)37-27-17-16-23-10-6-7-11-26(23)19-27)18-28(33(34,35)36)29(24-12-14-25(15-13-24)31(40)42-2)38-32(41)43-20-22-8-4-3-5-9-22/h3-19,21,29H,20H2,1-2H3,(H,37,39)(H,38,41)/b28-18-/t21-,29-/m1/s1/f/h37-38H

InChIKey: InChIKey=PHRPRKDICIVJFT-XGKRXBDCDX
SMILES: CC(C=C(C(C1=CC=C(C=C1)C(=O)OC)NC(=O)OCC2=CC=CC=C2)C(F)(F)F)C(=O)NC3=CC4=CC=CC=C4C=C3

Names:
    methyl 4-[(Z,1R,4R)-4-(naphthalen-2-ylcarbamoyl)-1-phenylmethoxycarbonylamino-2-(trifluoromethyl)pent-2-enyl]benzoate
    UPCMLD00WXJB2-271-2

Registries:
    PubChem CID 5461870
    PubChem ID 8149020