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

Systemtic Name: (2R)-2-[5-(3-methoxyphenyl)-2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoate Openeye Name: (2R)-2-[5-(3-methoxyphenyl)-2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]propanoate CAS Name: (2R)-2-[5-(3-methoxyphenyl)-2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoate IUPAC Name: (2R)-2-[5-(3-methoxyphenyl)-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]propanoate Traditional Name: (2R)-2-[4-keto-5-(3-methoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-3-yl]propionate Formula: C17H15N2O4S- MolecularWeight: 343.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CS2)C3=CC(=CC=C3)OC)C(=O)N1C(C)C(=O)[O-]

Isomeric SMILES

CC1=NC2=C(C(=CS2)C3=CC(=CC=C3)OC)C(=O)N1[C@H](C)C(=O)[O-]

InChI

InChI=1S/C17H16N2O4S/c1-9(17(21)22)19-10(2)18-15-14(16(19)20)13(8-24-15)11-5-4-6-12(7-11)23-3/h4-9H,1-3H3,(H,21,22)/p-1/t9-/m1/s1