IUPAC: methyl 2-[4-[2-oxo-5-(3-oxooct-1-enyl)pyrrolidin-1-yl]butoxy]acetate

SMILES: CCCCCC(=O)C=CC1CCC(=O)N1CCCCOCC(=O)OC

Fórmula molecular: C19H31NO5

Masa molecular: 353.50

InChIKey: PDGIUJDGAGZFSW-UHFFFAOYSA-N

InChI: InChI=1S/C19H31NO5/c1-3-4-5-8-17(21)11-9-16-10-12-18(22)20(16)13-6-7-14-25-15-19(23)24-2/h9,11,16H,3-8,10,12-15H2,1-2H3

Sinónimos

SCHEMBL5212994

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