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[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name:[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
Openeye Name:[2-(1-ethylpropylamino)-2-oxo-ethyl] 2-(1,3-dioxoisoindolin-2-yl)acetate
CAS Name:2-(1,3-dioxo-2-isoindolyl)acetic acid [2-oxo-2-(pentan-3-ylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(pentan-3-ylamino)ethyl] 2-(1,3-dioxoisoindol-2-yl)acetate
Traditional Name:2-phthalimidoacetic acid [2-(1-ethylpropylamino)-2-keto-ethyl] ester
Formula: C17H20N2O5
MolecularWeight: 332.3511
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC(=O)CN1C(=O)C2=CC=CC=C2C1=O


Isomeric SMILES

CCC(CC)NC(=O)COC(=O)CN1C(=O)C2=CC=CC=C2C1=O


InChI

InChI=1S/C17H20N2O5/c1-3-11(4-2)18-14(20)10-24-15(21)9-19-16(22)12-7-5-6-8-13(12)17(19)23/h5-8,11H,3-4,9-10H2,1-2H3,(H,18,20)


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