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ethyl 6-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]furo[2,3-d]pyrimidine-5-carboxylate

ethyl 6-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name:ethyl 6-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]furo[2,3-d]pyrimidine-5-carboxylate
Openeye Name:ethyl 6-methyl-4-oxo-3-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]furo[2,3-d]pyrimidine-5-carboxylate
CAS Name:6-methyl-4-oxo-3-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-4-oxo-3-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]furo[2,3-d]pyrimidine-5-carboxylate
Traditional Name:4-keto-3-[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester
Formula: C23H23N3O5
MolecularWeight: 421.44582
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC(=O)N3CCC(=CC3)C4=CC=CC=C4)C


Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC(=O)N3CCC(=CC3)C4=CC=CC=C4)C


InChI

InChI=1S/C23H23N3O5/c1-3-30-23(29)19-15(2)31-21-20(19)22(28)26(14-24-21)13-18(27)25-11-9-17(10-12-25)16-7-5-4-6-8-16/h4-9,14H,3,10-13H2,1-2H3


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