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[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-(2-methylpropyl)amino]-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-(2-methylpropyl)amino]-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name:[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-(2-methylpropyl)amino]-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
Openeye Name:[2-[(1,1-dioxothiolan-3-yl)-isobutyl-amino]-2-oxo-ethyl] 2-(1,3-dioxoisoindolin-2-yl)acetate
CAS Name:2-(1,3-dioxo-2-isoindolyl)acetic acid [2-[(1,1-dioxo-3-thiolanyl)-(2-methylpropyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(1,1-dioxothiolan-3-yl)-(2-methylpropyl)amino]-2-oxoethyl] 2-(1,3-dioxoisoindol-2-yl)acetate
Traditional Name:2-phthalimidoacetic acid [2-[(1,1-diketothiolan-3-yl)-isobutyl-amino]-2-keto-ethyl] ester
Formula: C20H24N2O7S
MolecularWeight: 436.47876
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CCS(=O)(=O)C1)C(=O)COC(=O)CN2C(=O)C3=CC=CC=C3C2=O


Isomeric SMILES

CC(C)CN(C1CCS(=O)(=O)C1)C(=O)COC(=O)CN2C(=O)C3=CC=CC=C3C2=O


InChI

InChI=1S/C20H24N2O7S/c1-13(2)9-21(14-7-8-30(27,28)12-14)17(23)11-29-18(24)10-22-19(25)15-5-3-4-6-16(15)20(22)26/h3-6,13-14H,7-12H2,1-2H3


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