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(3S)-1-methyl-3-[4-(2-pyrrolidin-1-ium-1-ylethanoyl)piperazin-1-ium-1-yl]pyrrolidine-2,5-dione

(3S)-1-methyl-3-[4-(2-pyrrolidin-1-ium-1-ylethanoyl)piperazin-1-ium-1-yl]pyrrolidine-2,5-dione

Systemtic Name:(3S)-1-methyl-3-[4-(2-pyrrolidin-1-ium-1-ylethanoyl)piperazin-1-ium-1-yl]pyrrolidine-2,5-dione
Openeye Name:(3S)-1-methyl-3-[4-(2-pyrrolidin-1-ium-1-ylacetyl)piperazin-1-ium-1-yl]pyrrolidine-2,5-dione
CAS Name:(3S)-1-methyl-3-[4-[1-oxo-2-(1-pyrrolidin-1-iumyl)ethyl]-1-piperazin-1-iumyl]pyrrolidine-2,5-dione
IUPAC Name:(3S)-1-methyl-3-[4-(2-pyrrolidin-1-ium-1-ylacetyl)piperazin-1-ium-1-yl]pyrrolidine-2,5-dione
Traditional Name:(3S)-1-methyl-3-[4-(2-pyrrolidin-1-ium-1-ylacetyl)piperazin-1-ium-1-yl]pyrrolidine-2,5-quinone
Formula: C15H26N4O3+2
MolecularWeight: 310.39194
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C1=O)[NH+]2CCN(CC2)C(=O)C[NH+]3CCCC3


Isomeric SMILES

CN1C(=O)C[C@@H](C1=O)[NH+]2CCN(CC2)C(=O)C[NH+]3CCCC3


InChI

InChI=1S/C15H24N4O3/c1-16-13(20)10-12(15(16)22)18-6-8-19(9-7-18)14(21)11-17-4-2-3-5-17/h12H,2-11H2,1H3/p+2/t12-/m0/s1


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