(2R)-2-(1,3-benzodioxol-5-yl)-3-ethanoyl-1-hexyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yl)-3-ethanoyl-1-hexyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(1,3-benzodioxol-5-yl)-1-hexyl-4-hydroxy-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-2-(1,3-benzodioxol-5-yl)-1-hexyl-4-hydroxy-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(1,3-benzodioxol-5-yl)-1-hexyl-4-hydroxy-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-5-(1,3-benzodioxol-5-yl)-1-hexyl-3-hydroxy-3-pyrrolin-2-one Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(C(=C(C1=O)O)C(=O)C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCCCN1[C@@H](C(=C(C1=O)O)C(=O)C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H23NO5/c1-3-4-5-6-9-20-17(16(12(2)21)18(22)19(20)23)13-7-8-14-15(10-13)25-11-24-14/h7-8,10,17,22H,3-6,9,11H2,1-2H3/t17-/m1/s1