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(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(furan-2-ylcarbonyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide

(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(furan-2-ylcarbonyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name:(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(furan-2-ylcarbonyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide
Openeye Name:(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(furan-2-carbonyl)-5-oxo-pyrrolidine-3-carbohydrazide
CAS Name:(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-furanyl(oxo)methyl]-5-oxo-3-pyrrolidinecarbohydrazide
IUPAC Name:(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(furan-2-carbonyl)-5-oxopyrrolidine-3-carbohydrazide
Traditional Name:(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(2-furoyl)-5-keto-pyrrolidine-3-carbohydrazide
Formula: C18H17N3O6
MolecularWeight: 371.34408
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NNC(=O)C4=CC=CO4


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3C[C@H](CC3=O)C(=O)NNC(=O)C4=CC=CO4


InChI

InChI=1S/C18H17N3O6/c22-16-8-11(17(23)19-20-18(24)14-2-1-5-25-14)10-21(16)12-3-4-13-15(9-12)27-7-6-26-13/h1-5,9,11H,6-8,10H2,(H,19,23)(H,20,24)/t11-/m0/s1


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