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ethyl 3-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-6-methyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate

ethyl 3-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-6-methyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name:ethyl 3-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-6-methyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate
Openeye Name:ethyl 3-[2-(3-methoxyanilino)-2-oxo-ethyl]-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxylate
CAS Name:3-[2-(3-methoxyanilino)-2-oxoethyl]-6-methyl-4-oxo-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-[2-(3-methoxyanilino)-2-oxoethyl]-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxylate
Traditional Name:4-keto-3-[2-keto-2-(m-anisidino)ethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester
Formula: C19H19N3O6
MolecularWeight: 385.37066
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC(=O)NC3=CC(=CC=C3)OC)C


Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC(=O)NC3=CC(=CC=C3)OC)C


InChI

InChI=1S/C19H19N3O6/c1-4-27-19(25)15-11(2)28-17-16(15)18(24)22(10-20-17)9-14(23)21-12-6-5-7-13(8-12)26-3/h5-8,10H,4,9H2,1-3H3,(H,21,23)


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