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ethyl 2-[[4-acetyloxy-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-oxidanylidene-butanoate

ethyl 2-[[4-acetyloxy-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-oxidanylidene-butanoate

Systemtic Name:ethyl 2-[[4-acetyloxy-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-oxidanylidene-butanoate
Openeye Name:ethyl 2-[(4-acetoxy-1,3-dioxo-isoindolin-2-yl)methyl]-3-oxo-butanoate
CAS Name:2-[(4-acetyloxy-1,3-dioxo-2-isoindolyl)methyl]-3-oxobutanoic acid ethyl ester
IUPAC Name:ethyl 2-[(4-acetyloxy-1,3-dioxoisoindol-2-yl)methyl]-3-oxobutanoate
Traditional Name:2-[(4-acetoxy-1,3-diketo-isoindolin-2-yl)methyl]-3-keto-butyric acid ethyl ester
Formula: C17H17NO7
MolecularWeight: 347.31938
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CN1C(=O)C2=C(C1=O)C(=CC=C2)OC(=O)C)C(=O)C


Isomeric SMILES

CCOC(=O)C(CN1C(=O)C2=C(C1=O)C(=CC=C2)OC(=O)C)C(=O)C


InChI

InChI=1S/C17H17NO7/c1-4-24-17(23)12(9(2)19)8-18-15(21)11-6-5-7-13(25-10(3)20)14(11)16(18)22/h5-7,12H,4,8H2,1-3H3


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