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ethyl 3-[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl]-6-methyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate

ethyl 3-[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl]-6-methyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name:ethyl 3-[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl]-6-methyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate
Openeye Name:ethyl 3-[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxo-ethyl]-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxylate
CAS Name:3-[2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl]-6-methyl-4-oxo-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-[2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl]-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxylate
Traditional Name:3-[2-[(1-cyanocyclohexyl)-methyl-amino]-2-keto-ethyl]-4-keto-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester
Formula: C20H24N4O5
MolecularWeight: 400.42836
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC(=O)N(C)C3(CCCCC3)C#N)C


Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC(=O)N(C)C3(CCCCC3)C#N)C


InChI

InChI=1S/C20H24N4O5/c1-4-28-19(27)15-13(2)29-17-16(15)18(26)24(12-22-17)10-14(25)23(3)20(11-21)8-6-5-7-9-20/h12H,4-10H2,1-3H3


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