(2R)-3-ethanoyl-4-oxidanyl-2-pyridin-3-yl-1,2-dihydropyrrol-5-one

Systemtic Name: (2R)-3-ethanoyl-4-oxidanyl-2-pyridin-3-yl-1,2-dihydropyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-2-(3-pyridyl)-1,2-dihydropyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-2-(3-pyridinyl)-1,2-dihydropyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-2-pyridin-3-yl-1,2-dihydropyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-5-(3-pyridyl)-3-pyrrolin-2-one Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)NC1C2=CN=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3/c1-6(14)8-9(13-11(16)10(8)15)7-3-2-4-12-5-7/h2-5,9,15H,1H3,(H,13,16)/t9-/m1/s1