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2-methylsulfanylethyl (4R)-4-(3-hydroxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

2-methylsulfanylethyl (4R)-4-(3-hydroxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:2-methylsulfanylethyl (4R)-4-(3-hydroxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:2-methylsulfanylethyl (4R)-4-(3-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:(4R)-4-(3-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 2-(methylthio)ethyl ester
IUPAC Name:2-methylsulfanylethyl (4R)-4-(3-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:(4R)-4-(3-hydroxyphenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 2-(methylthio)ethyl ester
Formula: C15H18N2O4S
MolecularWeight: 322.37942
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)O)C(=O)OCCSC


Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC(=CC=C2)O)C(=O)OCCSC


InChI

InChI=1S/C15H18N2O4S/c1-9-12(14(19)21-6-7-22-2)13(17-15(20)16-9)10-4-3-5-11(18)8-10/h3-5,8,13,18H,6-7H2,1-2H3,(H2,16,17,20)/t13-/m1/s1


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