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ethyl 2-[(2-acetamido-1,3-thiazol-4-yl)carbonyloxymethyl]-4-azanyl-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate

ethyl 2-[(2-acetamido-1,3-thiazol-4-yl)carbonyloxymethyl]-4-azanyl-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name:ethyl 2-[(2-acetamido-1,3-thiazol-4-yl)carbonyloxymethyl]-4-azanyl-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate
Openeye Name:ethyl 2-[(2-acetamidothiazole-4-carbonyl)oxymethyl]-4-amino-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate
CAS Name:2-[[(2-acetamido-4-thiazolyl)-oxomethoxy]methyl]-4-amino-6-methyl-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(2-acetamido-1,3-thiazole-4-carbonyl)oxymethyl]-4-amino-6-methylfuro[2,3-d]pyrimidine-5-carboxylate
Traditional Name:2-[(2-acetamidothiazole-4-carbonyl)oxymethyl]-4-amino-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester
Formula: C17H17N5O6S
MolecularWeight: 419.41178
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=CSC(=N3)NC(=O)C)C


Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=CSC(=N3)NC(=O)C)C


InChI

InChI=1S/C17H17N5O6S/c1-4-26-16(25)11-7(2)28-14-12(11)13(18)21-10(22-14)5-27-15(24)9-6-29-17(20-9)19-8(3)23/h6H,4-5H2,1-3H3,(H2,18,21,22)(H,19,20,23)


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