(2S)-2-[(4-methoxyphenyl)amino]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[(4-methoxyphenyl)amino]-2-phenyl-ethanoate Openeye Name: (2S)-2-(4-methoxyanilino)-2-phenyl-acetate CAS Name: (2S)-2-(4-methoxyanilino)-2-phenylacetate IUPAC Name: (2S)-2-(4-methoxyanilino)-2-phenylacetate Traditional Name: (2S)-2-(p-anisidino)-2-phenyl-acetate Formula: C15H14NO3- MolecularWeight: 256.27656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N[C@@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C15H15NO3/c1-19-13-9-7-12(8-10-13)16-14(15(17)18)11-5-3-2-4-6-11/h2-10,14,16H,1H3,(H,17,18)/p-1/t14-/m0/s1