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2-methoxyethyl (4R)-6-methyl-4-(3-methylthiophen-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

2-methoxyethyl (4R)-6-methyl-4-(3-methylthiophen-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:2-methoxyethyl (4R)-6-methyl-4-(3-methylthiophen-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:2-methoxyethyl (4R)-6-methyl-4-(3-methyl-2-thienyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:(4R)-6-methyl-4-(3-methyl-2-thiophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl (4R)-6-methyl-4-(3-methylthiophen-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:(4R)-2-keto-6-methyl-4-(3-methyl-2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 2-methoxyethyl ester
Formula: C14H18N2O4S
MolecularWeight: 310.36872
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(=C(NC(=O)N2)C)C(=O)OCCOC


Isomeric SMILES

CC1=C(SC=C1)[C@H]2C(=C(NC(=O)N2)C)C(=O)OCCOC


InChI

InChI=1S/C14H18N2O4S/c1-8-4-7-21-12(8)11-10(9(2)15-14(18)16-11)13(17)20-6-5-19-3/h4,7,11H,5-6H2,1-3H3,(H2,15,16,18)/t11-/m1/s1


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