(2R)-2-methyl-3-[(4-phenoxyphenyl)amino]propanoate

Systemtic Name: (2R)-2-methyl-3-[(4-phenoxyphenyl)amino]propanoate Openeye Name: (2R)-2-methyl-3-(4-phenoxyanilino)propanoate CAS Name: (2R)-2-methyl-3-(4-phenoxyanilino)propanoate IUPAC Name: (2R)-2-methyl-3-(4-phenoxyanilino)propanoate Traditional Name: (2R)-2-methyl-3-(4-phenoxyanilino)propionate Formula: C16H16NO3- MolecularWeight: 270.30314

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C[C@H](CNC1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C16H17NO3/c1-12(16(18)19)11-17-13-7-9-15(10-8-13)20-14-5-3-2-4-6-14/h2-10,12,17H,11H2,1H3,(H,18,19)/p-1/t12-/m1/s1