ethyl (4R)-2-oxidanylidene-4-phenyl-6-[(2,3,5,6-tetramethylphenyl)sulfanylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-2-oxidanylidene-4-phenyl-6-[(2,3,5,6-tetramethylphenyl)sulfanylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-2-oxo-4-phenyl-6-[(2,3,5,6-tetramethylphenyl)sulfanylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-2-oxo-4-phenyl-6-[[(2,3,5,6-tetramethylphenyl)thio]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-oxo-4-phenyl-6-[(2,3,5,6-tetramethylphenyl)sulfanylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-4-phenyl-6-[[(2,3,5,6-tetramethylphenyl)thio]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)CSC3=C(C(=CC(=C3C)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C2=CC=CC=C2)CSC3=C(C(=CC(=C3C)C)C)C

InChI

InChI=1S/C24H28N2O3S/c1-6-29-23(27)20-19(13-30-22-16(4)14(2)12-15(3)17(22)5)25-24(28)26-21(20)18-10-8-7-9-11-18/h7-12,21H,6,13H2,1-5H3,(H2,25,26,28)/t21-/m1/s1