(2S)-2-[3-(phenylcarbamoyl)phenoxy]propanoate

Systemtic Name: (2S)-2-[3-(phenylcarbamoyl)phenoxy]propanoate Openeye Name: (2S)-2-[3-(phenylcarbamoyl)phenoxy]propanoate CAS Name: (2S)-2-[3-[anilino(oxo)methyl]phenoxy]propanoate IUPAC Name: (2S)-2-[3-(phenylcarbamoyl)phenoxy]propanoate Traditional Name: (2S)-2-[3-(phenylcarbamoyl)phenoxy]propionate Formula: C16H14NO4- MolecularWeight: 284.28666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)[O-])OC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H15NO4/c1-11(16(19)20)21-14-9-5-6-12(10-14)15(18)17-13-7-3-2-4-8-13/h2-11H,1H3,(H,17,18)(H,19,20)/p-1/t11-/m0/s1