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

Systemtic Name: ethyl 6-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[methyl-(4-phenylbenzyl)amino]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)CN(C)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)CN(C)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-3-28-21(26)19-13-23-22(27)24-20(19)15-25(2)14-16-9-11-18(12-10-16)17-7-5-4-6-8-17/h4-12H,3,13-15H2,1-2H3,(H2,23,24,27)