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

Systemtic Name: (2R)-2-azanyl-3-(4-ethoxyphenyl)propanoic acid Openeye Name: (2R)-2-amino-3-(4-ethoxyphenyl)propanoic acid CAS Name: (2R)-2-amino-3-(4-ethoxyphenyl)propanoic acid IUPAC Name: (2R)-2-amino-3-(4-ethoxyphenyl)propanoic acid Traditional Name: (2R)-2-amino-3-p-phenetyl-propionic acid Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(C(=O)O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C[C@H](C(=O)O)N

InChI

InChI=1S/C11H15NO3/c1-2-15-9-5-3-8(4-6-9)7-10(12)11(13)14/h3-6,10H,2,7,12H2,1H3,(H,13,14)/t10-/m1/s1