(phenylmethyl) 3-ethanoyl-6-ethyl-2-oxidanylidene-4-phenyl-1,4-dihydropyrimidine-5-carboxylate

Systemtic Name: (phenylmethyl) 3-ethanoyl-6-ethyl-2-oxidanylidene-4-phenyl-1,4-dihydropyrimidine-5-carboxylate Openeye Name: benzyl 3-acetyl-6-ethyl-2-oxo-4-phenyl-1,4-dihydropyrimidine-5-carboxylate CAS Name: 3-acetyl-6-ethyl-2-oxo-4-phenyl-1,4-dihydropyrimidine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-acetyl-6-ethyl-2-oxo-4-phenyl-1,4-dihydropyrimidine-5-carboxylate Traditional Name: 3-acetyl-6-ethyl-2-keto-4-phenyl-1,4-dihydropyrimidine-5-carboxylic acid benzyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(N(C(=O)N1)C(=O)C)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(N(C(=O)N1)C(=O)C)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4/c1-3-18-19(21(26)28-14-16-10-6-4-7-11-16)20(17-12-8-5-9-13-17)24(15(2)25)22(27)23-18/h4-13,20H,3,14H2,1-2H3,(H,23,27)