[2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxidanylidene-ethyl]-(1,3-benzodioxol-5-ylmethyl)-cyclopentyl-azanium

Systemtic Name: [2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxidanylidene-ethyl]-(1,3-benzodioxol-5-ylmethyl)-cyclopentyl-azanium Openeye Name: [2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxo-ethyl]-(1,3-benzodioxol-5-ylmethyl)-cyclopentyl-ammonium CAS Name: [2-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-2-oxoethyl]-(1,3-benzodioxol-5-ylmethyl)-cyclopentylammonium IUPAC Name: [2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxoethyl]-(1,3-benzodioxol-5-ylmethyl)-cyclopentylazanium Traditional Name: [2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-keto-ethyl]-cyclopentyl-piperonyl-ammonium Formula: C23H26N3O6+ MolecularWeight: 440.46904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+](CC2=CC3=C(C=C2)OCO3)CC(=O)NC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(C1)[NH+](CC2=CC3=C(C=C2)OCO3)CC(=O)NC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H25N3O6/c27-22(25-23(28)24-16-6-8-19-21(10-16)32-14-30-19)12-26(17-3-1-2-4-17)11-15-5-7-18-20(9-15)31-13-29-18/h5-10,17H,1-4,11-14H2,(H2,24,25,27,28)/p+1