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methyl 2-[4-oxidanylidene-2-[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]sulfanyl-1H-pyrimidin-6-yl]ethanoate

methyl 2-[4-oxidanylidene-2-[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]sulfanyl-1H-pyrimidin-6-yl]ethanoate

Systemtic Name:methyl 2-[4-oxidanylidene-2-[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]sulfanyl-1H-pyrimidin-6-yl]ethanoate
Openeye Name:methyl 2-[4-oxo-2-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl]sulfanyl-1H-pyrimidin-6-yl]acetate
CAS Name:2-[4-oxo-2-[[2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]thio]-1H-pyrimidin-6-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[4-oxo-2-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl]sulfanyl-1H-pyrimidin-6-yl]acetate
Traditional Name:2-[4-keto-2-[[2-keto-2-(2-ketopyrrolidino)ethyl]thio]-1H-pyrimidin-6-yl]acetic acid methyl ester
Formula: C13H15N3O5S
MolecularWeight: 325.3403
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=O)N=C(N1)SCC(=O)N2CCCC2=O


Isomeric SMILES

COC(=O)CC1=CC(=O)N=C(N1)SCC(=O)N2CCCC2=O


InChI

InChI=1S/C13H15N3O5S/c1-21-12(20)6-8-5-9(17)15-13(14-8)22-7-11(19)16-4-2-3-10(16)18/h5H,2-4,6-7H2,1H3,(H,14,15,17)


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