3-ethanoyl-4-oxidanyl-2-pentyl-1-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: 3-ethanoyl-4-oxidanyl-2-pentyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-benzyl-4-hydroxy-2-pentyl-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-2-pentyl-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-benzyl-4-hydroxy-2-pentyl-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-amyl-1-benzyl-3-hydroxy-3-pyrrolin-2-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(=C(C(=O)N1CC2=CC=CC=C2)O)C(=O)C

Isomeric SMILES

CCCCCC1C(=C(C(=O)N1CC2=CC=CC=C2)O)C(=O)C

InChI

InChI=1S/C18H23NO3/c1-3-4-6-11-15-16(13(2)20)17(21)18(22)19(15)12-14-9-7-5-8-10-14/h5,7-10,15,21H,3-4,6,11-12H2,1-2H3