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[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanoate

[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanoate

Systemtic Name:[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanoate
Openeye Name:[(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl] 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanoate
CAS Name:3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]propanoic acid [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(dimethylamino)-1-oxopropan-2-yl] 3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanoate
Traditional Name:3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]propionic acid [(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl] ester
Formula: C15H23N3O3S
MolecularWeight: 325.42642
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SC)C)CCC(=O)OC(C)C(=O)N(C)C


Isomeric SMILES

CC1=C(C(=NC(=N1)SC)C)CCC(=O)O[C@H](C)C(=O)N(C)C


InChI

InChI=1S/C15H23N3O3S/c1-9-12(10(2)17-15(16-9)22-6)7-8-13(19)21-11(3)14(20)18(4)5/h11H,7-8H2,1-6H3/t11-/m1/s1


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