UPCMLD00WXJB2-7

Molecular Formula: C₃₂H₃₂N₂O₃

InChI: InChI=1/C32H32N2O3/c1-22(30(35)33-27-18-17-24-13-9-10-16-26(24)19-27)28-20-32(28,2)29(25-14-7-4-8-15-25)34-31(36)37-21-23-11-5-3-6-12-23/h3-19,22,28-29H,20-21H2,1-2H3,(H,33,35)(H,34,36)/t22-,28+,29+,32-/m1/s1/f/h33-34H

InChIKey: InChIKey=PMQPWUPXHSFOLR-FQILQABCDF
SMILES: CC(C1CC1(C)C(C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C(=O)NC4=CC5=CC=CC=C5C=C4

Names:
    benzyl N-[(R)-[(1R,2S)-1-methyl-2-[(1R)-1-(naphthalen-2-ylcarbamoyl)ethyl]cyclopropyl]-phenyl-methyl]carbamate
    UPCMLD00WXJB2-7

Registries:
    PubChem CID 5461873
    PubChem ID 8149023