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

Systemtic Name: 3-ethanoyl-4-oxidanyl-1-(phenylmethyl)-2-propyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-benzyl-4-hydroxy-2-propyl-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-1-(phenylmethyl)-2-propyl-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-benzyl-4-hydroxy-2-propyl-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-benzyl-3-hydroxy-5-propyl-3-pyrrolin-2-one Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=C(C(=O)N1CC2=CC=CC=C2)O)C(=O)C

Isomeric SMILES

CCCC1C(=C(C(=O)N1CC2=CC=CC=C2)O)C(=O)C

InChI

InChI=1S/C16H19NO3/c1-3-7-13-14(11(2)18)15(19)16(20)17(13)10-12-8-5-4-6-9-12/h4-6,8-9,13,19H,3,7,10H2,1-2H3