(2R)-2-phenyl-2-(3-pyridin-4-ylpropoxy)ethanoate

Systemtic Name: (2R)-2-phenyl-2-(3-pyridin-4-ylpropoxy)ethanoate Openeye Name: (2R)-2-phenyl-2-[3-(4-pyridyl)propoxy]acetate CAS Name: (2R)-2-phenyl-2-(3-pyridin-4-ylpropoxy)acetate IUPAC Name: (2R)-2-phenyl-2-(3-pyridin-4-ylpropoxy)acetate Traditional Name: (2R)-2-phenyl-2-[3-(4-pyridyl)propoxy]acetate Formula: C16H16NO3- MolecularWeight: 270.30314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])OCCCC2=CC=NC=C2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])OCCCC2=CC=NC=C2

InChI

InChI=1S/C16H17NO3/c18-16(19)15(14-6-2-1-3-7-14)20-12-4-5-13-8-10-17-11-9-13/h1-3,6-11,15H,4-5,12H2,(H,18,19)/p-1/t15-/m1/s1