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

Systemtic Name: (2R)-2-(6-cyclohexyloxycarbonyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: (2R)-2-[6-(cyclohexoxycarbonyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]propanoate CAS Name: (2R)-2-[6-[cyclohexyloxy(oxo)methyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoate IUPAC Name: (2R)-2-(6-cyclohexyloxycarbonyl-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: (2R)-2-[6-(cyclohexoxycarbonyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidin-3-yl]propionate Formula: C17H19N2O5S- MolecularWeight: 363.40816

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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)OC3CCCCC3

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)[C@H](C)C(=O)[O-])C(=O)OC3CCCCC3

InChI

InChI=1S/C17H20N2O5S/c1-9-12-14(18-8-19(15(12)20)10(2)16(21)22)25-13(9)17(23)24-11-6-4-3-5-7-11/h8,10-11H,3-7H2,1-2H3,(H,21,22)/p-1/t10-/m1/s1