(3R)-1-(5-methylpyridin-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-(5-methylpyridin-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-(5-methyl-2-pyridyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(5-methyl-2-pyridinyl)-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-(5-methylpyridin-2-yl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-(5-methyl-2-pyridyl)pyrrolidine-3-carboxylate Formula: C11H11N2O3- MolecularWeight: 219.21664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2CC(CC2=O)C(=O)[O-]

Isomeric SMILES

CC1=CN=C(C=C1)N2C[C@@H](CC2=O)C(=O)[O-]

InChI

InChI=1S/C11H12N2O3/c1-7-2-3-9(12-5-7)13-6-8(11(15)16)4-10(13)14/h2-3,5,8H,4,6H2,1H3,(H,15,16)/p-1/t8-/m1/s1