(2S)-1-butyl-3-ethanoyl-4-oxidanyl-2-phenyl-2H-pyrrol-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(=C(C1=O)O)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CCCCN1[C@H](C(=C(C1=O)O)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C16H19NO3/c1-3-4-10-17-14(12-8-6-5-7-9-12)13(11(2)18)15(19)16(17)20/h5-9,14,19H,3-4,10H2,1-2H3/t14-/m0/s1