UPCMLD00WCRS-6-164

Molecular Formula: C₃₅H₄₁N₃O₄

InChI: InChI=1/C35H41N3O4/c1-23(2)36-31(39)34(3)20-27(34)29(25-16-10-6-11-17-25)37-32(40)35(4)21-28(35)30(26-18-12-7-13-19-26)38-33(41)42-22-24-14-8-5-9-15-24/h5-19,23,27-30H,20-22H2,1-4H3,(H,36,39)(H,37,40)(H,38,41)/t27-,28-,29-,30-,34-,35-/m1/s1/f/h36-38H

InChIKey: InChIKey=CIBUWALBUGNTGF-DCBGLDJCDX
SMILES: CC(C)NC(=O)C1(CC1C(C2=CC=CC=C2)NC(=O)C3(CC3C(C4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5)C)C

Names:
    benzyl N-[(S)-[(1S,2R)-2-methyl-2-[[(S)-[(1S,2R)-2-methyl-2-(propan-2-ylcarbamoyl)cyclopropyl]-phenyl-methyl]carbamoyl]cyclopropyl]-phenyl-methyl]carbamate
    UPCMLD00WCRS-6-164

Registries:
    PubChem CID 5461329
    PubChem ID 8148416