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

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

Systemtic Name:[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
Openeye Name:[2-(3-methoxypropylamino)-2-oxo-ethyl] 2-(1,3-dioxoisoindolin-2-yl)acetate
CAS Name:2-(1,3-dioxo-2-isoindolyl)acetic acid [2-(3-methoxypropylamino)-2-oxoethyl] ester
IUPAC Name:[2-(3-methoxypropylamino)-2-oxoethyl] 2-(1,3-dioxoisoindol-2-yl)acetate
Traditional Name:2-phthalimidoacetic acid [2-keto-2-(3-methoxypropylamino)ethyl] ester
Formula: C16H18N2O6
MolecularWeight: 334.32392
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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)COC(=O)CN1C(=O)C2=CC=CC=C2C1=O


Isomeric SMILES

COCCCNC(=O)COC(=O)CN1C(=O)C2=CC=CC=C2C1=O


InChI

InChI=1S/C16H18N2O6/c1-23-8-4-7-17-13(19)10-24-14(20)9-18-15(21)11-5-2-3-6-12(11)16(18)22/h2-3,5-6H,4,7-10H2,1H3,(H,17,19)


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