(2R)-2-azanyl-3-(4-ethanoylphenyl)propanoic acid

Systemtic Name: (2R)-2-azanyl-3-(4-ethanoylphenyl)propanoic acid Openeye Name: (2R)-3-(4-acetylphenyl)-2-amino-propanoic acid CAS Name: (2R)-3-(4-acetylphenyl)-2-aminopropanoic acid IUPAC Name: (2R)-3-(4-acetylphenyl)-2-aminopropanoic acid Traditional Name: (2R)-3-(4-acetylphenyl)-2-amino-propionic acid Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CC(C(=O)O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C[C@H](C(=O)O)N

InChI

InChI=1S/C11H13NO3/c1-7(13)9-4-2-8(3-5-9)6-10(12)11(14)15/h2-5,10H,6,12H2,1H3,(H,14,15)/t10-/m1/s1