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

Systemtic Name: ethyl 6-[(4-ethanoylphenoxy)methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[(4-acetylphenoxy)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[(4-acetylphenoxy)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(4-acetylphenoxy)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[(4-acetylphenoxy)methyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C16H18N2O5/c1-3-22-15(20)13-8-17-16(21)18-14(13)9-23-12-6-4-11(5-7-12)10(2)19/h4-7H,3,8-9H2,1-2H3,(H2,17,18,21)