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

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

Systemtic Name:[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxylate
Openeye Name:[2-(3,4-dimethylanilino)-2-oxo-ethyl] 6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxylate
CAS Name:6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxylic acid [2-(3,4-dimethylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3,4-dimethylanilino)-2-oxoethyl] 6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxylate
Traditional Name:4-keto-6-methyl-3H-furo[2,3-d]pyrimidine-5-carboxylic acid [2-(3,4-dimethylanilino)-2-keto-ethyl] ester
Formula: C18H17N3O5
MolecularWeight: 355.34468
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(=O)C2=C(OC3=C2C(=O)NC=N3)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(=O)C2=C(OC3=C2C(=O)NC=N3)C)C


InChI

InChI=1S/C18H17N3O5/c1-9-4-5-12(6-10(9)2)21-13(22)7-25-18(24)14-11(3)26-17-15(14)16(23)19-8-20-17/h4-6,8H,7H2,1-3H3,(H,21,22)(H,19,20,23)


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