ethyl 4-(4-cyclopentyloxyphenyl)-6-methyl-2-oxidanylidene-3-(2-phenylethanoyl)-1,4-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl 4-(4-cyclopentyloxyphenyl)-6-methyl-2-oxidanylidene-3-(2-phenylethanoyl)-1,4-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 4-[4-(cyclopentoxy)phenyl]-6-methyl-2-oxo-3-(2-phenylacetyl)-1,4-dihydropyrimidine-5-carboxylate CAS Name: 4-(4-cyclopentyloxyphenyl)-6-methyl-2-oxo-3-(1-oxo-2-phenylethyl)-1,4-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-cyclopentyloxyphenyl)-6-methyl-2-oxo-3-(2-phenylacetyl)-1,4-dihydropyrimidine-5-carboxylate Traditional Name: 4-[4-(cyclopentoxy)phenyl]-2-keto-6-methyl-3-(2-phenylacetyl)-1,4-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)N(C1C2=CC=C(C=C2)OC3CCCC3)C(=O)CC4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N(C1C2=CC=C(C=C2)OC3CCCC3)C(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C27H30N2O5/c1-3-33-26(31)24-18(2)28-27(32)29(23(30)17-19-9-5-4-6-10-19)25(24)20-13-15-22(16-14-20)34-21-11-7-8-12-21/h4-6,9-10,13-16,21,25H,3,7-8,11-12,17H2,1-2H3,(H,28,32)