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

Systemtic Name: ethyl 6-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C16H16N4O5/c1-2-23-15(21)12-7-17-16(22)19-13(12)8-24-11-5-3-10(4-6-11)14-20-18-9-25-14/h3-6,9H,2,7-8H2,1H3,(H2,17,19,22)