ethyl 6-[(4-cyano-2-methoxy-phenoxy)methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[(4-cyano-2-methoxy-phenoxy)methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[(4-cyano-2-methoxy-phenoxy)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[(4-cyano-2-methoxyphenoxy)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(4-cyano-2-methoxyphenoxy)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[(4-cyano-2-methoxy-phenoxy)methyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C16H17N3O5/c1-3-23-15(20)11-8-18-16(21)19-12(11)9-24-13-5-4-10(7-17)6-14(13)22-2/h4-6H,3,8-9H2,1-2H3,(H2,18,19,21)