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

Systemtic Name: (2S)-3-ethanoyl-1-octyl-4-oxidanyl-2-pyridin-3-yl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-4-hydroxy-1-octyl-2-(3-pyridyl)-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-4-hydroxy-1-octyl-2-(3-pyridinyl)-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-4-hydroxy-1-octyl-2-pyridin-3-yl-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-3-hydroxy-1-octyl-5-(3-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=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3/c1-3-4-5-6-7-8-12-21-17(15-10-9-11-20-13-15)16(14(2)22)18(23)19(21)24/h9-11,13,17,23H,3-8,12H2,1-2H3/t17-/m0/s1