(2R)-N'-hydroxy-2-[(4-hydroxyphenyl)methyl]-N-[(1S)-2-(4-methoxyphenyl)-1-(methylcarbamoyl)ethyl]butanediamide

Molecular Formula: C22H27N3O6


InChI: InChI=1/C22H27N3O6/c1-23-22(29)19(12-15-5-9-18(31-2)10-6-15)24-21(28)16(13-20(27)25-30)11-14-3-7-17(26)8-4-14/h3-10,16,19,26,30H,11-13H2,1-2H3,(H,23,29)(H,24,28)(H,25,27)/t16-,19+/m1/s1/f/h23-25H

InChIKey: InChIKey=CHAFUQVXOKHDCA-MQRNTXMTDV
SMILES: CNC(=O)C(CC1=CC=C(C=C1)OC)NC(=O)C(CC2=CC=C(C=C2)O)CC(=O)NO

Names:
    (2R)-N'-hydroxy-2-[(4-hydroxyphenyl)methyl]-N-[(1S)-2-(4-methoxyphenyl)-1-(methylcarbamoyl)ethyl]butanediamide

Registries:
    PubChem CID 11037377
    PubChem ID 16101628