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[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate

[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate

Systemtic Name:[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate
Openeye Name:[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl] 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoate
CAS Name:2-(1,3-dioxo-2-isoindolyl)-3-methylbutanoic acid [2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]ethyl] ester
IUPAC Name:[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl] 2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoate
Traditional Name:3-methyl-2-phthalimido-butyric acid [2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl] ester
Formula: C20H19N3O6S
MolecularWeight: 429.44636
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NNC(=O)C1=CC=CS1)N2C(=O)C3=CC=CC=C3C2=O


Isomeric SMILES

CC(C)C(C(=O)OCC(=O)NNC(=O)C1=CC=CS1)N2C(=O)C3=CC=CC=C3C2=O


InChI

InChI=1S/C20H19N3O6S/c1-11(2)16(23-18(26)12-6-3-4-7-13(12)19(23)27)20(28)29-10-15(24)21-22-17(25)14-8-5-9-30-14/h3-9,11,16H,10H2,1-2H3,(H,21,24)(H,22,25)


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