(2R)-3-ethanoyl-1-hexyl-2-(4-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-3-ethanoyl-1-hexyl-2-(4-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-1-hexyl-4-hydroxy-2-(4-methoxyphenyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-1-hexyl-4-hydroxy-2-(4-methoxyphenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-1-hexyl-4-hydroxy-2-(4-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-1-hexyl-3-hydroxy-5-(4-methoxyphenyl)-3-pyrrolin-2-one Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(C(=C(C1=O)O)C(=O)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCN1[C@@H](C(=C(C1=O)O)C(=O)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H25NO4/c1-4-5-6-7-12-20-17(14-8-10-15(24-3)11-9-14)16(13(2)21)18(22)19(20)23/h8-11,17,22H,4-7,12H2,1-3H3/t17-/m1/s1