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ethyl 6-[(4-cyanophenoxy)methyl]-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl 6-[(4-cyanophenoxy)methyl]-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl 6-[(4-cyanophenoxy)methyl]-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 6-[(4-cyanophenoxy)methyl]-4-(2-furyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:6-[(4-cyanophenoxy)methyl]-4-(2-furanyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[(4-cyanophenoxy)methyl]-4-(furan-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:6-[(4-cyanophenoxy)methyl]-4-(2-furyl)-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C19H17N3O5
MolecularWeight: 367.35538
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CO2)COC3=CC=C(C=C3)C#N


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CO2)COC3=CC=C(C=C3)C#N


InChI

InChI=1S/C19H17N3O5/c1-2-25-18(23)16-14(11-27-13-7-5-12(10-20)6-8-13)21-19(24)22-17(16)15-4-3-9-26-15/h3-9,17H,2,11H2,1H3,(H2,21,22,24)


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