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ethyl 2-[(1S)-1-(furan-2-ylcarbonyloxy)ethyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

ethyl 2-[(1S)-1-(furan-2-ylcarbonyloxy)ethyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:ethyl 2-[(1S)-1-(furan-2-ylcarbonyloxy)ethyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:ethyl 2-[(1S)-1-(furan-2-carbonyloxy)ethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:2-[(1S)-1-[2-furanyl(oxo)methoxy]ethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(1S)-1-(furan-2-carbonyloxy)ethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:2-[(1S)-1-(2-furoyloxy)ethyl]-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
Formula: C17H16N2O6S
MolecularWeight: 376.38374
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)C(C)OC(=O)C3=CC=CO3)C


Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)[C@H](C)OC(=O)C3=CC=CO3)C


InChI

InChI=1S/C17H16N2O6S/c1-4-23-17(22)12-8(2)11-14(20)18-13(19-15(11)26-12)9(3)25-16(21)10-6-5-7-24-10/h5-7,9H,4H2,1-3H3,(H,18,19,20)/t9-/m0/s1


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