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

Systemtic Name: ethyl 6-[[4-(methylcarbamoyl)phenoxy]methyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[4-(methylcarbamoyl)phenoxy]methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[4-(methylcarbamoyl)phenoxy]methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[4-(methylcarbamoyl)phenoxy]methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[4-(methylcarbamoyl)phenoxy]methyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C22H23N3O5/c1-3-29-21(27)18-17(13-30-16-11-9-15(10-12-16)20(26)23-2)24-22(28)25-19(18)14-7-5-4-6-8-14/h4-12,19H,3,13H2,1-2H3,(H,23,26)(H2,24,25,28)