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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)[O-])N1C=NC2=C(C1=O)C(=C(S2)C(=O)OC(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O5S/c1-5-9(14(19)20)17-6-16-12-10(13(17)18)8(4)11(23-12)15(21)22-7(2)3/h6-7,9H,5H2,1-4H3,(H,19,20)/p-1/t9-/m1/s1