CMQ

Molecular Formula: C₂₄H₃₂N₂O₅

InChI: InChI=1/C24H32N2O5/c1-16(2)13-22(26-24(30)31-15-19-7-5-4-6-8-19)23(29)25-21(17(3)27)14-18-9-11-20(28)12-10-18/h4-12,16-17,21-22,27-28H,13-15H2,1-3H3,(H,25,29)(H,26,30)/t17-,21-,22-/m0/s1/f/h25-26H

InChIKey: InChIKey=ZUWYQZGBCBSHFK-QFLZHWJADL
SMILES: CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)O)C(C)O)NC(=O)OCC2=CC=CC=C2

Names:
    benzyl N-[(1S)-1-[[(2S,3S)-3-hydroxy-1-(4-hydroxyphenyl)butan-2-yl]carbamoyl]-3-methyl-butyl]carbamate
    CMQ
    N~2~-[(BENZYLOXY)CARBONYL]-N-[(1S,2S)-2-HYDROXY-1-(4-HYDROXYBENZYL)PROPYL]-L-LEUCINAMIDE

Registries:
    PubChem CID 6857710
    PubChem ID 11534239