2-acetamido-N-benzyl-5-(benzyl-(prop-2-enylcarbamoyl)amino)pentanamide

Molecular Formula: C₂₅H₃₂N₄O₃

InChI: InChI=1/C25H32N4O3/c1-3-16-26-25(32)29(19-22-13-8-5-9-14-22)17-10-15-23(28-20(2)30)24(31)27-18-21-11-6-4-7-12-21/h3-9,11-14,23H,1,10,15-19H2,2H3,(H,26,32)(H,27,31)(H,28,30)/f/h26-28H

InChIKey: InChIKey=JXNKMYSKOOGGAH-ZFAKBIADCT
SMILES: CC(=O)NC(CCCN(CC1=CC=CC=C1)C(=O)NCC=C)C(=O)NCC2=CC=CC=C2

Names:
    2-acetamido-N-benzyl-5-(benzyl-(prop-2-enylcarbamoyl)amino)pentanamide

Registries:
    PubChem CID 370685
    PubChem ID 10267215