(7R)-7-(3-methoxy-4-propan-2-yloxy-phenyl)-5-oxidanylidene-3-phenyl-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylate

Systemtic Name: (7R)-7-(3-methoxy-4-propan-2-yloxy-phenyl)-5-oxidanylidene-3-phenyl-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylate Openeye Name: (7R)-7-(4-isopropoxy-3-methoxy-phenyl)-5-oxo-3-phenyl-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylate CAS Name: (7R)-7-(3-methoxy-4-propan-2-yloxyphenyl)-5-oxo-3-phenyl-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylate IUPAC Name: (7R)-7-(3-methoxy-4-propan-2-yloxyphenyl)-5-oxo-3-phenyl-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylate Traditional Name: (7R)-7-(4-isopropoxy-3-methoxy-phenyl)-5-keto-3-phenyl-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylate Formula: C24H22NO5S- MolecularWeight: 436.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2CC(=O)NC3=C2SC(=C3C4=CC=CC=C4)C(=O)[O-])OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)[C@H]2CC(=O)NC3=C2SC(=C3C4=CC=CC=C4)C(=O)[O-])OC

InChI

InChI=1S/C24H23NO5S/c1-13(2)30-17-10-9-15(11-18(17)29-3)16-12-19(26)25-21-20(14-7-5-4-6-8-14)23(24(27)28)31-22(16)21/h4-11,13,16H,12H2,1-3H3,(H,25,26)(H,27,28)/p-1/t16-/m1/s1