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

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

Systemtic Name:ethyl 5-methyl-2-[(1S)-1-(2-methylfuran-3-yl)carbonyloxyethyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:ethyl 5-methyl-2-[(1S)-1-(2-methylfuran-3-carbonyl)oxyethyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:5-methyl-2-[(1S)-1-[(2-methyl-3-furanyl)-oxomethoxy]ethyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-methyl-2-[(1S)-1-(2-methylfuran-3-carbonyl)oxyethyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-keto-5-methyl-2-[(1S)-1-(2-methyl-3-furoyl)oxyethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
Formula: C18H18N2O6S
MolecularWeight: 390.41032
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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=C(OC=C3)C)C


Isomeric SMILES

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


InChI

InChI=1S/C18H18N2O6S/c1-5-24-18(23)13-8(2)12-15(21)19-14(20-16(12)27-13)10(4)26-17(22)11-6-7-25-9(11)3/h6-7,10H,5H2,1-4H3,(H,19,20,21)/t10-/m0/s1


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