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

Systemtic Name: ethyl (4R)-4-methyl-2-oxidanylidene-6-[(2,3,5,6-tetramethylphenyl)sulfanylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-methyl-2-oxo-6-[(2,3,5,6-tetramethylphenyl)sulfanylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-methyl-2-oxo-6-[[(2,3,5,6-tetramethylphenyl)thio]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-methyl-2-oxo-6-[(2,3,5,6-tetramethylphenyl)sulfanylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-4-methyl-6-[[(2,3,5,6-tetramethylphenyl)thio]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)CSC2=C(C(=CC(=C2C)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)CSC2=C(C(=CC(=C2C)C)C)C

InChI

InChI=1S/C19H26N2O3S/c1-7-24-18(22)16-14(6)20-19(23)21-15(16)9-25-17-12(4)10(2)8-11(3)13(17)5/h8,14H,7,9H2,1-6H3,(H2,20,21,23)/t14-/m1/s1