1-(2,2-dimethoxyethyl)-3-ethanoyl-4-oxidanyl-2-pyridin-2-yl-2H-pyrrol-5-one

Systemtic Name: 1-(2,2-dimethoxyethyl)-3-ethanoyl-4-oxidanyl-2-pyridin-2-yl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(2,2-dimethoxyethyl)-4-hydroxy-2-(2-pyridyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(2,2-dimethoxyethyl)-4-hydroxy-2-(2-pyridinyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(2,2-dimethoxyethyl)-4-hydroxy-2-pyridin-2-yl-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(2,2-dimethoxyethyl)-3-hydroxy-5-(2-pyridyl)-3-pyrrolin-2-one Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=N2)CC(OC)OC)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=N2)CC(OC)OC)O

InChI

InChI=1S/C15H18N2O5/c1-9(18)12-13(10-6-4-5-7-16-10)17(15(20)14(12)19)8-11(21-2)22-3/h4-7,11,13,19H,8H2,1-3H3