2-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-4-methylsulfanyl-butanoic acid

Molecular Formula: C₁₆H₂₀N₂O₄S

InChI: InChI=1/C16H20N2O4S/c1-11(19)17-14(10-12-6-4-3-5-7-12)15(20)18-13(16(21)22)8-9-23-2/h3-7,10,13H,8-9H2,1-2H3,(H,17,19)(H,18,20)(H,21,22)/b14-10-/f/h17-18,21H

InChIKey: InChIKey=LPTVLZWDCAPVAM-PFKCSYPPDR
SMILES: CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC(CCSC)C(=O)O

Names:
    2-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-4-methylsulfanyl-butanoic acid

Registries:
    ChemSpider: InChIKey=LPTVLZWDCAPVAM-PFKCSYPPDR
    PubChem CID 5338231
    PubChem ID 11573546