InCHi String:
InChI=1S/C11H13NO3/c1-8(13)12-10(11(14)15)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,12,13)(H,14,15)/t10-/m1/s1
canonical SMILES: CC(=O)NC(CC1=CC=CC=C1)C(=O)O
isomeric SMILES: CC(=O)N[C@H](CC1=CC=CC=C1)C(=O)O
PUBCHEM iupac NAME: PUBCHEM iupac CAS NAME(2R)-2-acetamido-3-phenylpropanoic acid
PUBCHEM iupac TRADITIONAL NAME(2R)-2-acetamido-3-phenyl-propionic acid
PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac SYSTEMATIC NAME(2R)-2-acetamido-3-phenyl-propanoic acid
PubChem Substance (SID):
85165264 678598 24890820PubChem Compound (CID):
101184KEGG: Compound ID
C05620CAS Registry IDs: 10172-89-1
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
Sigma-Aldrich A3876_SIGMA
ChemIDplus 010172891
ChemSpider 91422
EINECS 233-447-7
MMCD cq_03153
MDL MFCD00002664
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.