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

Systemtic Name: (2R)-2-(5-methyl-4-oxidanylidene-6-propan-2-yloxycarbonyl-thieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: (2R)-2-(6-isopropoxycarbonyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanoate CAS Name: (2R)-2-[5-methyl-4-oxo-6-[oxo(propan-2-yloxy)methyl]-3-thieno[2,3-d]pyrimidinyl]propanoate IUPAC Name: (2R)-2-(5-methyl-4-oxo-6-propan-2-yloxycarbonylthieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: (2R)-2-(6-isopropoxycarbonyl-4-keto-5-methyl-thieno[2,3-d]pyrimidin-3-yl)propionate Formula: C14H15N2O5S- MolecularWeight: 323.3443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O5S/c1-6(2)21-14(20)10-7(3)9-11(22-10)15-5-16(12(9)17)8(4)13(18)19/h5-6,8H,1-4H3,(H,18,19)/p-1/t8-/m1/s1