(2S)-2-[3-(pyridin-2-ylcarbamoyl)phenoxy]propanoate

Systemtic Name: (2S)-2-[3-(pyridin-2-ylcarbamoyl)phenoxy]propanoate Openeye Name: (2S)-2-[3-(2-pyridylcarbamoyl)phenoxy]propanoate CAS Name: (2S)-2-[3-[oxo-(2-pyridinylamino)methyl]phenoxy]propanoate IUPAC Name: (2S)-2-[3-(pyridin-2-ylcarbamoyl)phenoxy]propanoate Traditional Name: (2S)-2-[3-(2-pyridylcarbamoyl)phenoxy]propionate Formula: C15H13N2O4- MolecularWeight: 285.27472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=CC=CC(=C1)C(=O)NC2=CC=CC=N2

Isomeric SMILES

C[C@@H](C(=O)[O-])OC1=CC=CC(=C1)C(=O)NC2=CC=CC=N2

InChI

InChI=1S/C15H14N2O4/c1-10(15(19)20)21-12-6-4-5-11(9-12)14(18)17-13-7-2-3-8-16-13/h2-10H,1H3,(H,19,20)(H,16,17,18)/p-1/t10-/m0/s1