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[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanoate

[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanoate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanoate
Openeye Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanoate
CAS Name:3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]propanoic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanoate
Traditional Name:3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]propionic acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester
Formula: C16H21N3O4S
MolecularWeight: 351.42064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SC)C)CCC(=O)OCC(=O)N2CCCC2=O


Isomeric SMILES

CC1=C(C(=NC(=N1)SC)C)CCC(=O)OCC(=O)N2CCCC2=O


InChI

InChI=1S/C16H21N3O4S/c1-10-12(11(2)18-16(17-10)24-3)6-7-15(22)23-9-14(21)19-8-4-5-13(19)20/h4-9H2,1-3H3


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