6-ethanoyl-2-[[(2R)-oxolan-2-yl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid

Systemtic Name: 6-ethanoyl-2-[[(2R)-oxolan-2-yl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid Openeye Name: 6-acetyl-2-[[(2R)-tetrahydrofuran-2-carbonyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid CAS Name: 6-acetyl-2-[[oxo-[(2R)-2-oxolanyl]methyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid IUPAC Name: 6-acetyl-2-[[(2R)-oxolane-2-carbonyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid Traditional Name: 6-acetyl-2-[[(2R)-tetrahydrofuran-2-carbonyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid Formula: C15H18N2O5S MolecularWeight: 338.37882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)O)NC(=O)C3CCCO3

Isomeric SMILES

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)O)NC(=O)[C@H]3CCCO3

InChI

InChI=1S/C15H18N2O5S/c1-8(18)17-5-4-9-11(7-17)23-14(12(9)15(20)21)16-13(19)10-3-2-6-22-10/h10H,2-7H2,1H3,(H,16,19)(H,20,21)/t10-/m1/s1