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

Systemtic Name: (2R)-2-[(3-methoxyphenyl)amino]butanoate Openeye Name: (2R)-2-(3-methoxyanilino)butanoate CAS Name: (2R)-2-(3-methoxyanilino)butanoate IUPAC Name: (2R)-2-(3-methoxyanilino)butanoate Traditional Name: (2R)-2-(m-anisidino)butyrate Formula: C11H14NO3- MolecularWeight: 208.23376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c1-3-10(11(13)14)12-8-5-4-6-9(7-8)15-2/h4-7,10,12H,3H2,1-2H3,(H,13,14)/p-1/t10-/m1/s1