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ethyl 5-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-6-methyl-4-oxidanylidene-[1,2]oxazolo[5,4-d]pyrimidine-3-carboxylate

ethyl 5-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-6-methyl-4-oxidanylidene-[1,2]oxazolo[5,4-d]pyrimidine-3-carboxylate

Systemtic Name:ethyl 5-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-6-methyl-4-oxidanylidene-[1,2]oxazolo[5,4-d]pyrimidine-3-carboxylate
Openeye Name:ethyl 5-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]-6-methyl-4-oxo-isoxazolo[5,4-d]pyrimidine-3-carboxylate
CAS Name:5-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-6-methyl-4-oxo-3-isoxazolo[5,4-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-6-methyl-4-oxo-[1,2]oxazolo[5,4-d]pyrimidine-3-carboxylate
Traditional Name:5-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]-4-keto-6-methyl-isoxazolo[5,4-d]pyrimidine-3-carboxylic acid ethyl ester
Formula: C18H17ClN4O6
MolecularWeight: 420.80378
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NOC2=C1C(=O)N(C(=N2)C)CC(=O)NC3=CC(=C(C=C3)OC)Cl


Isomeric SMILES

CCOC(=O)C1=NOC2=C1C(=O)N(C(=N2)C)CC(=O)NC3=CC(=C(C=C3)OC)Cl


InChI

InChI=1S/C18H17ClN4O6/c1-4-28-18(26)15-14-16(29-22-15)20-9(2)23(17(14)25)8-13(24)21-10-5-6-12(27-3)11(19)7-10/h5-7H,4,8H2,1-3H3,(H,21,24)


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