methyl (2R)-2-(6-aminocarbonyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)butanoate

Systemtic Name: methyl (2R)-2-(6-aminocarbonyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)butanoate Openeye Name: methyl (2R)-2-(6-carbamoyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)butanoate CAS Name: (2R)-2-(6-carbamoyl-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)butanoic acid methyl ester IUPAC Name: methyl (2R)-2-(6-carbamoyl-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)butanoate Traditional Name: (2R)-2-(6-carbamoyl-4-keto-5-methyl-thieno[2,3-d]pyrimidin-3-yl)butyric acid methyl ester Formula: C13H15N3O4S MolecularWeight: 309.3409

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC)N1C=NC2=C(C1=O)C(=C(S2)C(=O)N)C

Isomeric SMILES

CC[C@H](C(=O)OC)N1C=NC2=C(C1=O)C(=C(S2)C(=O)N)C

InChI

InChI=1S/C13H15N3O4S/c1-4-7(13(19)20-3)16-5-15-11-8(12(16)18)6(2)9(21-11)10(14)17/h5,7H,4H2,1-3H3,(H2,14,17)/t7-/m1/s1