(2R)-3-ethanoyl-1-[(2S)-2-ethylhexyl]-2-(furan-2-yl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-3-ethanoyl-1-[(2S)-2-ethylhexyl]-2-(furan-2-yl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-1-[(2S)-2-ethylhexyl]-2-(2-furyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-1-[(2S)-2-ethylhexyl]-2-(2-furanyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-1-[(2S)-2-ethylhexyl]-2-(furan-2-yl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-1-[(2S)-2-ethylhexyl]-5-(2-furyl)-3-hydroxy-3-pyrrolin-2-one Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CN1C(C(=C(C1=O)O)C(=O)C)C2=CC=CO2

Isomeric SMILES

CCCC[C@H](CC)CN1[C@H](C(=C(C1=O)O)C(=O)C)C2=CC=CO2

InChI

InChI=1S/C18H25NO4/c1-4-6-8-13(5-2)11-19-16(14-9-7-10-23-14)15(12(3)20)17(21)18(19)22/h7,9-10,13,16,21H,4-6,8,11H2,1-3H3/t13-,16-/m0/s1