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N-[(3R)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-1-oxidanidyl-pyridin-1-ium-4-carboxamide

N-[(3R)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-1-oxidanidyl-pyridin-1-ium-4-carboxamide

Systemtic Name:N-[(3R)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-1-oxidanidyl-pyridin-1-ium-4-carboxamide
Openeye Name:N-[(3R)-1-(2,2-dimethylpropyl)-5-oxo-pyrrolidin-3-yl]-1-oxido-pyridin-1-ium-4-carboxamide
CAS Name:N-[(3R)-1-(2,2-dimethylpropyl)-5-oxo-3-pyrrolidinyl]-1-oxido-4-pyridin-1-iumcarboxamide
IUPAC Name:N-[(3R)-1-(2,2-dimethylpropyl)-5-oxopyrrolidin-3-yl]-1-oxidopyridin-1-ium-4-carboxamide
Traditional Name:N-[(3R)-5-keto-1-neopentyl-pyrrolidin-3-yl]-1-oxido-pyridin-1-ium-4-carboxamide
Formula: C15H21N3O3
MolecularWeight: 291.34554
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CC(CC1=O)NC(=O)C2=CC=[N+](C=C2)[O-]


Isomeric SMILES

CC(C)(C)CN1C[C@@H](CC1=O)NC(=O)C2=CC=[N+](C=C2)[O-]


InChI

InChI=1S/C15H21N3O3/c1-15(2,3)10-17-9-12(8-13(17)19)16-14(20)11-4-6-18(21)7-5-11/h4-7,12H,8-10H2,1-3H3,(H,16,20)/t12-/m1/s1


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