2-[[(1S)-1-phenylethyl]carbamoyl]benzoic acid

Molecular Formula: C₁₆H₁₅NO₃

InChI: InChI=1/C16H15NO3/c1-11(12-7-3-2-4-8-12)17-15(18)13-9-5-6-10-14(13)16(19)20/h2-11H,1H3,(H,17,18)(H,19,20)/t11-/m0/s1/f/h17,19H

InChIKey: InChIKey=VCFKXWGKKDZMPO-RIQJTTAKDY
SMILES: CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2C(=O)O

Names:
    2-[[(1S)-1-phenylethyl]carbamoyl]benzoic acid

Registries:
    PubChem CID 89037
    PubChem ID 10223449