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

Systemtic Name: (2R)-2-[5-(2-methoxy-5-methyl-phenyl)-2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoate Openeye Name: (2R)-2-[5-(2-methoxy-5-methyl-phenyl)-2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]propanoate CAS Name: (2R)-2-[5-(2-methoxy-5-methylphenyl)-2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoate IUPAC Name: (2R)-2-[5-(2-methoxy-5-methylphenyl)-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]propanoate Traditional Name: (2R)-2-[4-keto-5-(2-methoxy-5-methyl-phenyl)-2-methyl-thieno[2,3-d]pyrimidin-3-yl]propionate Formula: C18H17N2O4S- MolecularWeight: 357.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC3=C2C(=O)N(C(=N3)C)C(C)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC3=C2C(=O)N(C(=N3)C)[C@H](C)C(=O)[O-]

InChI

InChI=1S/C18H18N2O4S/c1-9-5-6-14(24-4)12(7-9)13-8-25-16-15(13)17(21)20(11(3)19-16)10(2)18(22)23/h5-8,10H,1-4H3,(H,22,23)/p-1/t10-/m1/s1