(2S)-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]propanoic acid hydrate

Molecular Formula: C18H19NO4


InChI: InChI=1/C18H17NO3.H2O/c20-17(12-11-14-7-3-1-4-8-14)19-16(18(21)22)13-15-9-5-2-6-10-15;/h1-12,16H,13H2,(H,19,20)(H,21,22);1H2/b12-11+;/t16-;/m0./s1/f/h19,21H;

InChIKey: InChIKey=HEVXUVYZGXWKOC-LUMRILSIDF
SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C=CC2=CC=CC=C2.O

Names:
    (2S)-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]propanoic acid hydrate

Registries:
    PubChem CID 6435244
    PubChem ID 11621350