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[1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

[1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

Systemtic Name:[1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate
Openeye Name:[2-(tert-butylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-(1,3-dioxoisoindolin-2-yl)benzoate
CAS Name:3-(1,3-dioxo-2-isoindolyl)benzoic acid [1-[[(tert-butylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-(tert-butylcarbamoylamino)-1-oxopropan-2-yl] 3-(1,3-dioxoisoindol-2-yl)benzoate
Traditional Name:3-phthalimidobenzoic acid [2-(tert-butylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C23H23N3O6
MolecularWeight: 437.44522
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)OC(=O)C1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C2=O


Isomeric SMILES

CC(C(=O)NC(=O)NC(C)(C)C)OC(=O)C1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C2=O


InChI

InChI=1S/C23H23N3O6/c1-13(18(27)24-22(31)25-23(2,3)4)32-21(30)14-8-7-9-15(12-14)26-19(28)16-10-5-6-11-17(16)20(26)29/h5-13H,1-4H3,(H2,24,25,27,31)


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