2-[(1S)-1-phenylethoxy]pyridine-3-carboxylate

Systemtic Name: 2-[(1S)-1-phenylethoxy]pyridine-3-carboxylate Openeye Name: 2-[(1S)-1-phenylethoxy]pyridine-3-carboxylate CAS Name: 2-[(1S)-1-phenylethoxy]-3-pyridinecarboxylate IUPAC Name: 2-[(1S)-1-phenylethoxy]pyridine-3-carboxylate Traditional Name: 2-[(1S)-1-phenylethoxy]nicotinate Formula: C14H12NO3- MolecularWeight: 242.24998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=C(C=CC=N2)C(=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OC2=C(C=CC=N2)C(=O)[O-]

InChI

InChI=1S/C14H13NO3/c1-10(11-6-3-2-4-7-11)18-13-12(14(16)17)8-5-9-15-13/h2-10H,1H3,(H,16,17)/p-1/t10-/m0/s1