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ethyl 3-[3-(4-methoxycarbonylphenoxy)-2-oxidanyl-propyl]-2,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

ethyl 3-[3-(4-methoxycarbonylphenoxy)-2-oxidanyl-propyl]-2,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:ethyl 3-[3-(4-methoxycarbonylphenoxy)-2-oxidanyl-propyl]-2,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:ethyl 3-[2-hydroxy-3-(4-methoxycarbonylphenoxy)propyl]-2,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:3-[2-hydroxy-3-(4-methoxycarbonylphenoxy)propyl]-2,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-[2-hydroxy-3-(4-methoxycarbonylphenoxy)propyl]-2,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:3-[3-(4-carbomethoxyphenoxy)-2-hydroxy-propyl]-4-keto-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
Formula: C22H24N2O7S
MolecularWeight: 460.50016
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(N(C2=O)CC(COC3=CC=C(C=C3)C(=O)OC)O)C)C


Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(N(C2=O)CC(COC3=CC=C(C=C3)C(=O)OC)O)C)C


InChI

InChI=1S/C22H24N2O7S/c1-5-30-22(28)18-12(2)17-19(32-18)23-13(3)24(20(17)26)10-15(25)11-31-16-8-6-14(7-9-16)21(27)29-4/h6-9,15,25H,5,10-11H2,1-4H3


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