[(3R)-1-methyl-2-oxidanylidene-5-pyridin-3-yl-pyrrolidin-3-yl] ethanoate

Systemtic Name: [(3R)-1-methyl-2-oxidanylidene-5-pyridin-3-yl-pyrrolidin-3-yl] ethanoate Openeye Name: [(3R)-1-methyl-2-oxo-5-(3-pyridyl)pyrrolidin-3-yl] acetate CAS Name: acetic acid [(3R)-1-methyl-2-oxo-5-(3-pyridinyl)-3-pyrrolidinyl] ester IUPAC Name: [(3R)-1-methyl-2-oxo-5-pyridin-3-ylpyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3R)-2-keto-1-methyl-5-(3-pyridyl)pyrrolidin-3-yl] ester Formula: C12H14N2O3 MolecularWeight: 234.25116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(N(C1=O)C)C2=CN=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]1CC(N(C1=O)C)C2=CN=CC=C2

InChI

InChI=1S/C12H14N2O3/c1-8(15)17-11-6-10(14(2)12(11)16)9-4-3-5-13-7-9/h3-5,7,10-11H,6H2,1-2H3/t10?,11-/m1/s1