(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl (2S)-2-benzamidopropanoate

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl (2S)-2-benzamidopropanoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl (2S)-2-benzamidopropanoate CAS Name: (2S)-2-benzamidopropanoic acid (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl (2S)-2-benzamidopropanoate Traditional Name: (2S)-2-benzamidopropionic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C17H15N3O4S MolecularWeight: 357.3837

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=NC(=O)C2=C(N1)C=CS2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)OCC1=NC(=O)C2=C(N1)C=CS2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O4S/c1-10(18-15(21)11-5-3-2-4-6-11)17(23)24-9-13-19-12-7-8-25-14(12)16(22)20-13/h2-8,10H,9H2,1H3,(H,18,21)(H,19,20,22)/t10-/m0/s1