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

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

Systemtic Name:ethyl 3-[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-6-methyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate
Openeye Name:ethyl 3-[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxo-ethyl]-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxylate
CAS Name:3-[2-[(4-ethylphenyl)methyl-methylamino]-2-oxoethyl]-6-methyl-4-oxo-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-[2-[(4-ethylphenyl)methyl-methylamino]-2-oxoethyl]-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxylate
Traditional Name:3-[2-[(4-ethylbenzyl)-methyl-amino]-2-keto-ethyl]-4-keto-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester
Formula: C22H25N3O5
MolecularWeight: 411.451
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CN2C=NC3=C(C2=O)C(=C(O3)C)C(=O)OCC


Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CN2C=NC3=C(C2=O)C(=C(O3)C)C(=O)OCC


InChI

InChI=1S/C22H25N3O5/c1-5-15-7-9-16(10-8-15)11-24(4)17(26)12-25-13-23-20-19(21(25)27)18(14(3)30-20)22(28)29-6-2/h7-10,13H,5-6,11-12H2,1-4H3


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