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N-[5-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-1,3,4-oxadiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide

N-[5-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-1,3,4-oxadiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name:N-[5-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-1,3,4-oxadiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide
Openeye Name:N-[5-[(2,5-dioxopyrrolidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide
CAS Name:N-[5-[(2,5-dioxo-1-pyrrolidinyl)methyl]-1,3,4-oxadiazol-2-yl]-2,3-dihydro-1,4-dioxin-5-carboxamide
IUPAC Name:N-[5-[(2,5-dioxopyrrolidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide
Traditional Name:N-[5-(succinimidomethyl)-1,3,4-oxadiazol-2-yl]-2,3-dihydro-p-dioxin-5-carboxamide
Formula: C12H12N4O6
MolecularWeight: 308.24688
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=NN=C(O2)NC(=O)C3=COCCO3


Isomeric SMILES

C1CC(=O)N(C1=O)CC2=NN=C(O2)NC(=O)C3=COCCO3


InChI

InChI=1S/C12H12N4O6/c17-9-1-2-10(18)16(9)5-8-14-15-12(22-8)13-11(19)7-6-20-3-4-21-7/h6H,1-5H2,(H,13,15,19)


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