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2-[1-[4-[2-(2-methoxyphenyl)-2-oxidanylidene-ethoxy]carbonylphenyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylethanoic acid

2-[1-[4-[2-(2-methoxyphenyl)-2-oxidanylidene-ethoxy]carbonylphenyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylethanoic acid

Systemtic Name:2-[1-[4-[2-(2-methoxyphenyl)-2-oxidanylidene-ethoxy]carbonylphenyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylethanoic acid
Openeye Name:2-[1-[4-[2-(2-methoxyphenyl)-2-oxo-ethoxy]carbonylphenyl]-2,5-dioxo-pyrrolidin-3-yl]sulfanylacetic acid
CAS Name:2-[[1-[4-[[2-(2-methoxyphenyl)-2-oxoethoxy]-oxomethyl]phenyl]-2,5-dioxo-3-pyrrolidinyl]thio]acetic acid
IUPAC Name:2-[1-[4-[2-(2-methoxyphenyl)-2-oxoethoxy]carbonylphenyl]-2,5-dioxopyrrolidin-3-yl]sulfanylacetic acid
Traditional Name:2-[[2,5-diketo-1-[4-[2-keto-2-(2-methoxyphenyl)ethoxy]carbonylphenyl]pyrrolidin-3-yl]thio]acetic acid
Formula: C22H19NO8S
MolecularWeight: 457.45316
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)COC(=O)C2=CC=C(C=C2)N3C(=O)CC(C3=O)SCC(=O)O


Isomeric SMILES

COC1=CC=CC=C1C(=O)COC(=O)C2=CC=C(C=C2)N3C(=O)CC(C3=O)SCC(=O)O


InChI

InChI=1S/C22H19NO8S/c1-30-17-5-3-2-4-15(17)16(24)11-31-22(29)13-6-8-14(9-7-13)23-19(25)10-18(21(23)28)32-12-20(26)27/h2-9,18H,10-12H2,1H3,(H,26,27)


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