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

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

Systemtic Name:ethyl 6-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]furo[2,3-d]pyrimidine-5-carboxylate
Openeye Name:ethyl 3-[2-(allylamino)-2-oxo-ethyl]-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxylate
CAS Name:6-methyl-4-oxo-3-[2-oxo-2-(prop-2-enylamino)ethyl]-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-4-oxo-3-[2-oxo-2-(prop-2-enylamino)ethyl]furo[2,3-d]pyrimidine-5-carboxylate
Traditional Name:3-[2-(allylamino)-2-keto-ethyl]-4-keto-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester
Formula: C15H17N3O5
MolecularWeight: 319.31258
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC(=O)NCC=C)C


Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC(=O)NCC=C)C


InChI

InChI=1S/C15H17N3O5/c1-4-6-16-10(19)7-18-8-17-13-12(14(18)20)11(9(3)23-13)15(21)22-5-2/h4,8H,1,5-7H2,2-3H3,(H,16,19)


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