methyl 5-[2-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]oxy-2-oxidanylidene-ethyl]-2-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: methyl 5-[2-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]oxy-2-oxidanylidene-ethyl]-2-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl 5-[2-[(1R)-2-amino-1-methyl-2-oxo-ethoxy]-2-oxo-ethyl]-2-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-[2-[(2R)-1-amino-1-oxopropan-2-yl]oxy-2-oxoethyl]-2-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-[(2R)-1-amino-1-oxopropan-2-yl]oxy-2-oxoethyl]-2-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 5-[2-[(1R)-2-amino-2-keto-1-methyl-ethoxy]-2-keto-ethyl]-4-keto-2-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C14H15N3O6S MolecularWeight: 353.3504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C(S2)C(=O)OC)CC(=O)OC(C)C(=O)N)C(=O)N1

Isomeric SMILES

CC1=NC2=C(C(=C(S2)C(=O)OC)CC(=O)O[C@H](C)C(=O)N)C(=O)N1

InChI

InChI=1S/C14H15N3O6S/c1-5(11(15)19)23-8(18)4-7-9-12(20)16-6(2)17-13(9)24-10(7)14(21)22-3/h5H,4H2,1-3H3,(H2,15,19)(H,16,17,20)/t5-/m1/s1