(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl (3R)-3-phenylbutanoate

Systemtic Name: (4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl (3R)-3-phenylbutanoate Openeye Name: (4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid (4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl ester IUPAC Name: (4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid (4-keto-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl ester Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CC(=O)OCC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-15(16-8-4-2-5-9-16)12-20(26)28-13-19-24-22(27)21-18(14-29-23(21)25-19)17-10-6-3-7-11-17/h2-11,14-15H,12-13H2,1H3,(H,24,25,27)/t15-/m1/s1