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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-benzodioxine-6-carboxamide

N-[5-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-1,3,4-oxadiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name:N-[5-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-1,3,4-oxadiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Openeye Name:N-[5-[(2,5-dioxopyrrolidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CAS Name:N-[5-[(2,5-dioxo-1-pyrrolidinyl)methyl]-1,3,4-oxadiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
IUPAC Name:N-[5-[(2,5-dioxopyrrolidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Traditional Name:N-[5-(succinimidomethyl)-1,3,4-oxadiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
Formula: C16H14N4O6
MolecularWeight: 358.30556
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=NN=C(O2)NC(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

C1CC(=O)N(C1=O)CC2=NN=C(O2)NC(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C16H14N4O6/c21-13-3-4-14(22)20(13)8-12-18-19-16(26-12)17-15(23)9-1-2-10-11(7-9)25-6-5-24-10/h1-2,7H,3-6,8H2,(H,17,19,23)


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