ethyl (6R)-6-(4-aminophenyl)-3-butyl-2-oxidanylidene-4-phenyl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl (6R)-6-(4-aminophenyl)-3-butyl-2-oxidanylidene-4-phenyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl (6R)-6-(4-aminophenyl)-3-butyl-2-oxo-4-phenyl-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-6-(4-aminophenyl)-3-butyl-2-oxo-4-phenyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (6R)-6-(4-aminophenyl)-3-butyl-2-oxo-4-phenyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-6-(4-aminophenyl)-3-butyl-2-keto-4-phenyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(NC1=O)C2=CC=C(C=C2)N)C(=O)OCC)C3=CC=CC=C3

Isomeric SMILES

CCCCN1C(=C([C@H](NC1=O)C2=CC=C(C=C2)N)C(=O)OCC)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-3-5-15-26-21(17-9-7-6-8-10-17)19(22(27)29-4-2)20(25-23(26)28)16-11-13-18(24)14-12-16/h6-14,20H,3-5,15,24H2,1-2H3,(H,25,28)/t20-/m1/s1