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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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