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

Systemtic Name: (phenylmethyl) (2R)-2-(2-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: benzyl (2R)-2-(2-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanoate CAS Name: (2R)-2-(2-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-(2-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: (2R)-2-(4-keto-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propionic acid benzyl ester Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1C(C)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1[C@H](C)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-15(23(27)28-14-17-9-5-3-6-10-17)25-16(2)24-21-19(22(25)26)13-20(29-21)18-11-7-4-8-12-18/h3-13,15H,14H2,1-2H3/t15-/m1/s1