(2S)-2-acetamido-N-(2-oxoethyl)-3-phenyl-propanamide

Molecular Formula: C₁₃H₁₆N₂O₃

InChI: InChI=1/C13H16N2O3/c1-10(17)15-12(13(18)14-7-8-16)9-11-5-3-2-4-6-11/h2-6,8,12H,7,9H2,1H3,(H,14,18)(H,15,17)/t12-/m0/s1/f/h14-15H

InChIKey: InChIKey=JOJRTULPKHKGCQ-NMBLQPGMDZ
SMILES: CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC=O

Names:
    (2S)-2-acetamido-N-(2-oxoethyl)-3-phenyl-propanamide

Registries:
    PubChem CID 193809
    PubChem ID 10261788