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

Systemtic Name: cyclohexyl (2R)-2-(6-aminocarbonyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: cyclohexyl (2R)-2-(6-carbamoyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanoate CAS Name: (2R)-2-(6-carbamoyl-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanoic acid cyclohexyl ester IUPAC Name: cyclohexyl (2R)-2-(6-carbamoyl-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: (2R)-2-(6-carbamoyl-4-keto-5-methyl-thieno[2,3-d]pyrimidin-3-yl)propionic acid cyclohexyl ester Formula: C17H21N3O4S MolecularWeight: 363.43134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C(C)C(=O)OC3CCCCC3)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4S/c1-9-12-15(25-13(9)14(18)21)19-8-20(16(12)22)10(2)17(23)24-11-6-4-3-5-7-11/h8,10-11H,3-7H2,1-2H3,(H2,18,21)/t10-/m1/s1