(2R)-2-[(3-methoxyphenyl)amino]propanoate

Systemtic Name: (2R)-2-[(3-methoxyphenyl)amino]propanoate Openeye Name: (2R)-2-(3-methoxyanilino)propanoate CAS Name: (2R)-2-(3-methoxyanilino)propanoate IUPAC Name: (2R)-2-(3-methoxyanilino)propanoate Traditional Name: (2R)-2-(m-anisidino)propionate Formula: C10H12NO3- MolecularWeight: 194.20718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC1=CC(=CC=C1)OC

Isomeric SMILES

C[C@H](C(=O)[O-])NC1=CC(=CC=C1)OC

InChI

InChI=1S/C10H13NO3/c1-7(10(12)13)11-8-4-3-5-9(6-8)14-2/h3-7,11H,1-2H3,(H,12,13)/p-1/t7-/m1/s1