UPCMLD00WCRS-6-165

Molecular Formula: C₃₃H₃₇N₃O₄

InChI: InChI=1/C33H37N3O4/c1-32(29(37)34-3)19-25(32)27(23-15-9-5-10-16-23)35-30(38)33(2)20-26(33)28(24-17-11-6-12-18-24)36-31(39)40-21-22-13-7-4-8-14-22/h4-18,25-28H,19-21H2,1-3H3,(H,34,37)(H,35,38)(H,36,39)/t25-,26-,27-,28-,32-,33-/m1/s1/f/h34-36H

InChIKey: InChIKey=INLKETLLWBVNPS-JLJFUBLSDB
SMILES: CC1(CC1C(C2=CC=CC=C2)NC(=O)C3(CC3C(C4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5)C)C(=O)NC

Names:
    benzyl N-[(S)-[(1S,2R)-2-methyl-2-[[(S)-[(1S,2R)-2-methyl-2-(methylcarbamoyl)cyclopropyl]-phenyl-methyl]carbamoyl]cyclopropyl]-phenyl-methyl]carbamate
    UPCMLD00WCRS-6-165

Registries:
    PubChem CID 5461330
    PubChem ID 8148417