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

Systemtic Name: (2R)-2-(6-aminocarbonyl-5-methyl-4-oxidanylidene-2-propan-2-yl-thieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: (2R)-2-(6-carbamoyl-2-isopropyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanoate CAS Name: (2R)-2-(6-carbamoyl-5-methyl-4-oxo-2-propan-2-yl-3-thieno[2,3-d]pyrimidinyl)propanoate IUPAC Name: (2R)-2-(6-carbamoyl-5-methyl-4-oxo-2-propan-2-ylthieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: (2R)-2-(6-carbamoyl-2-isopropyl-4-keto-5-methyl-thieno[2,3-d]pyrimidin-3-yl)propionate Formula: C14H16N3O4S- MolecularWeight: 322.35954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C(C)C)C(C)C(=O)[O-])C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O4S/c1-5(2)11-16-12-8(6(3)9(22-12)10(15)18)13(19)17(11)7(4)14(20)21/h5,7H,1-4H3,(H2,15,18)(H,20,21)/p-1/t7-/m1/s1