(2R)-2-(2,5-dimethyl-4-oxidanylidene-6-propan-2-yloxycarbonyl-thieno[2,3-d]pyrimidin-3-yl)propanoate

Systemtic Name: (2R)-2-(2,5-dimethyl-4-oxidanylidene-6-propan-2-yloxycarbonyl-thieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: (2R)-2-(6-isopropoxycarbonyl-2,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanoate CAS Name: (2R)-2-[2,5-dimethyl-4-oxo-6-[oxo(propan-2-yloxy)methyl]-3-thieno[2,3-d]pyrimidinyl]propanoate IUPAC Name: (2R)-2-(2,5-dimethyl-4-oxo-6-propan-2-yloxycarbonylthieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: (2R)-2-(6-isopropoxycarbonyl-4-keto-2,5-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propionate Formula: C15H17N2O5S- MolecularWeight: 337.37088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O5S/c1-6(2)22-15(21)11-7(3)10-12(23-11)16-9(5)17(13(10)18)8(4)14(19)20/h6,8H,1-5H3,(H,19,20)/p-1/t8-/m1/s1