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

Systemtic Name: (2R)-2-[6-aminocarbonyl-2-(2-methoxyethyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoate Openeye Name: (2R)-2-[6-carbamoyl-2-(2-methoxyethyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]propanoate CAS Name: (2R)-2-[6-carbamoyl-2-(2-methoxyethyl)-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoate IUPAC Name: (2R)-2-[6-carbamoyl-2-(2-methoxyethyl)-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]propanoate Traditional Name: (2R)-2-[6-carbamoyl-4-keto-2-(2-methoxyethyl)-5-methyl-thieno[2,3-d]pyrimidin-3-yl]propionate Formula: C14H16N3O5S- MolecularWeight: 338.35894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)CCOC)C(C)C(=O)[O-])C(=O)N

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)CCOC)[C@H](C)C(=O)[O-])C(=O)N

InChI

InChI=1S/C14H17N3O5S/c1-6-9-12(23-10(6)11(15)18)16-8(4-5-22-3)17(13(9)19)7(2)14(20)21/h7H,4-5H2,1-3H3,(H2,15,18)(H,20,21)/p-1/t7-/m1/s1