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[1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoate

[1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoate

Systemtic Name:[1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoate
Openeye Name:[1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanoate
CAS Name:4-(5-methyl-1,3-dioxo-2-isoindolyl)butanoic acid [1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 4-(5-methyl-1,3-dioxoisoindol-2-yl)butanoate
Traditional Name:4-(1,3-diketo-5-methyl-isoindolin-2-yl)butyric acid [2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester
Formula: C19H21N3O6
MolecularWeight: 387.38654
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)OC(C)C(=O)N3CCNC3=O


Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)OC(C)C(=O)N3CCNC3=O


InChI

InChI=1S/C19H21N3O6/c1-11-5-6-13-14(10-11)18(26)21(17(13)25)8-3-4-15(23)28-12(2)16(24)22-9-7-20-19(22)27/h5-6,10,12H,3-4,7-9H2,1-2H3,(H,20,27)


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