(2R)-3-ethanoyl-1-octyl-4-oxidanyl-2-pyridin-2-yl-2H-pyrrol-5-one

Systemtic Name: (2R)-3-ethanoyl-1-octyl-4-oxidanyl-2-pyridin-2-yl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-1-octyl-2-(2-pyridyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-1-octyl-2-(2-pyridinyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-1-octyl-2-pyridin-2-yl-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-1-octyl-5-(2-pyridyl)-3-pyrrolin-2-one Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(C(=C(C1=O)O)C(=O)C)C2=CC=CC=N2

Isomeric SMILES

CCCCCCCCN1[C@H](C(=C(C1=O)O)C(=O)C)C2=CC=CC=N2

InChI

InChI=1S/C19H26N2O3/c1-3-4-5-6-7-10-13-21-17(15-11-8-9-12-20-15)16(14(2)22)18(23)19(21)24/h8-9,11-12,17,23H,3-7,10,13H2,1-2H3/t17-/m0/s1