ethyl 4-(2-chloranyl-4-cyclopentyloxy-5-methoxy-phenyl)-2-oxidanylidene-6-propyl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-(2-chloranyl-4-cyclopentyloxy-5-methoxy-phenyl)-2-oxidanylidene-6-propyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-[2-chloro-4-(cyclopentoxy)-5-methoxy-phenyl]-2-oxo-6-propyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(2-chloro-4-cyclopentyloxy-5-methoxyphenyl)-2-oxo-6-propyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-chloro-4-cyclopentyloxy-5-methoxyphenyl)-2-oxo-6-propyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-[2-chloro-4-(cyclopentoxy)-5-methoxy-phenyl]-2-keto-6-propyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C22H29ClN2O5 MolecularWeight: 436.92906

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(NC(=O)N1)C2=CC(=C(C=C2Cl)OC3CCCC3)OC)C(=O)OCC

Isomeric SMILES

CCCC1=C(C(NC(=O)N1)C2=CC(=C(C=C2Cl)OC3CCCC3)OC)C(=O)OCC

InChI

InChI=1S/C22H29ClN2O5/c1-4-8-16-19(21(26)29-5-2)20(25-22(27)24-16)14-11-17(28-3)18(12-15(14)23)30-13-9-6-7-10-13/h11-13,20H,4-10H2,1-3H3,(H2,24,25,27)