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

Systemtic Name: (2R)-2-[2-(2-methoxyethyl)-6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]propanoate Openeye Name: (2R)-2-[2-(2-methoxyethyl)-6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]propanoate CAS Name: (2R)-2-[2-(2-methoxyethyl)-6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl]propanoate IUPAC Name: (2R)-2-[2-(2-methoxyethyl)-6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl]propanoate Traditional Name: (2R)-2-[4-keto-2-(2-methoxyethyl)-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]propionate Formula: C19H19N2O4S- MolecularWeight: 371.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(N(C2=O)C(C)C(=O)[O-])CCOC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(S1)N=C(N(C2=O)[C@H](C)C(=O)[O-])CCOC)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4S/c1-11(19(23)24)21-14(9-10-25-3)20-17-16(18(21)22)15(12(2)26-17)13-7-5-4-6-8-13/h4-8,11H,9-10H2,1-3H3,(H,23,24)/p-1/t11-/m1/s1