4-ethanoyl-1-(2-oxidanylpropyl)-5-pyridin-3-yl-pyrrolidine-2,3-dione

Systemtic Name: 4-ethanoyl-1-(2-oxidanylpropyl)-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: 4-acetyl-1-(2-hydroxypropyl)-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: 4-acetyl-1-(2-hydroxypropyl)-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: 4-acetyl-1-(2-hydroxypropyl)-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: 4-acetyl-1-(2-hydroxypropyl)-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(C(C(=O)C1=O)C(=O)C)C2=CN=CC=C2)O

Isomeric SMILES

CC(CN1C(C(C(=O)C1=O)C(=O)C)C2=CN=CC=C2)O

InChI

InChI=1S/C14H16N2O4/c1-8(17)7-16-12(10-4-3-5-15-6-10)11(9(2)18)13(19)14(16)20/h3-6,8,11-12,17H,7H2,1-2H3