(2R)-2-azaniumyl-3-[4-(4-oxidanylphenoxy)phenyl]propanoate

Systemtic Name: (2R)-2-azaniumyl-3-[4-(4-oxidanylphenoxy)phenyl]propanoate Openeye Name: (2R)-2-azaniumyl-3-[4-(4-hydroxyphenoxy)phenyl]propanoate CAS Name: (2R)-2-ammonio-3-[4-(4-hydroxyphenoxy)phenyl]propanoate IUPAC Name: (2R)-2-azaniumyl-3-[4-(4-hydroxyphenoxy)phenyl]propanoate Traditional Name: (2R)-2-ammonio-3-[4-(4-hydroxyphenoxy)phenyl]propionate Formula: C15H15NO4 MolecularWeight: 273.2839

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)[O-])[NH3+])OC2=CC=C(C=C2)O

Isomeric SMILES

C1=CC(=CC=C1C[C@H](C(=O)[O-])[NH3+])OC2=CC=C(C=C2)O

InChI

InChI=1S/C15H15NO4/c16-14(15(18)19)9-10-1-5-12(6-2-10)20-13-7-3-11(17)4-8-13/h1-8,14,17H,9,16H2,(H,18,19)/t14-/m1/s1