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

Systemtic Name: (2R)-2-[6-ethyl-2-(2-methoxyethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoate Openeye Name: (2R)-2-[6-ethyl-2-(2-methoxyethyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]propanoate CAS Name: (2R)-2-[6-ethyl-2-(2-methoxyethyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoate IUPAC Name: (2R)-2-[6-ethyl-2-(2-methoxyethyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]propanoate Traditional Name: (2R)-2-[6-ethyl-4-keto-2-(2-methoxyethyl)thieno[2,3-d]pyrimidin-3-yl]propionate Formula: C14H17N2O4S- MolecularWeight: 309.36078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)C(C)C(=O)[O-])CCOC

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)[C@H](C)C(=O)[O-])CCOC

InChI

InChI=1S/C14H18N2O4S/c1-4-9-7-10-12(21-9)15-11(5-6-20-3)16(13(10)17)8(2)14(18)19/h7-8H,4-6H2,1-3H3,(H,18,19)/p-1/t8-/m1/s1