1-(2-ethanoylpyrrolidin-1-yl)-2-[5-[(E)-3-methyl-4-oxidanyl-but-1-enyl]thiophen-2-yl]ethane-1,2-dione

Systemtic Name: 1-(2-ethanoylpyrrolidin-1-yl)-2-[5-[(E)-3-methyl-4-oxidanyl-but-1-enyl]thiophen-2-yl]ethane-1,2-dione Openeye Name: 1-(2-acetylpyrrolidin-1-yl)-2-[5-[(E)-4-hydroxy-3-methyl-but-1-enyl]-2-thienyl]ethane-1,2-dione CAS Name: 1-(2-acetyl-1-pyrrolidinyl)-2-[5-[(E)-4-hydroxy-3-methylbut-1-enyl]-2-thiophenyl]ethane-1,2-dione IUPAC Name: 1-(2-acetylpyrrolidin-1-yl)-2-[5-[(E)-4-hydroxy-3-methylbut-1-enyl]thiophen-2-yl]ethane-1,2-dione Traditional Name: 1-(2-acetylpyrrolidino)-2-[5-[(E)-4-hydroxy-3-methyl-but-1-enyl]-2-thienyl]ethane-1,2-dione Formula: C17H21NO4S MolecularWeight: 335.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C=CC1=CC=C(S1)C(=O)C(=O)N2CCCC2C(=O)C

Isomeric SMILES

CC(CO)/C=C/C1=CC=C(S1)C(=O)C(=O)N2CCCC2C(=O)C

InChI

InChI=1S/C17H21NO4S/c1-11(10-19)5-6-13-7-8-15(23-13)16(21)17(22)18-9-3-4-14(18)12(2)20/h5-8,11,14,19H,3-4,9-10H2,1-2H3/b6-5+