ethyl (4R)-4-(4-tert-butylphenyl)-6-(chloromethyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-4-(4-tert-butylphenyl)-6-(chloromethyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-(4-tert-butylphenyl)-6-(chloromethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(4-tert-butylphenyl)-6-(chloromethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(4-tert-butylphenyl)-6-(chloromethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(4-tert-butylphenyl)-6-(chloromethyl)-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H23ClN2O3 MolecularWeight: 350.83982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)C(C)(C)C)CCl

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C2=CC=C(C=C2)C(C)(C)C)CCl

InChI

InChI=1S/C18H23ClN2O3/c1-5-24-16(22)14-13(10-19)20-17(23)21-15(14)11-6-8-12(9-7-11)18(2,3)4/h6-9,15H,5,10H2,1-4H3,(H2,20,21,23)/t15-/m1/s1