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[(2S)-3-methyl-1-oxidanylidene-1-[(2S)-2-(2-pyridin-1-ium-1-ylethanoyl)pyrrolidin-1-yl]butan-2-yl]azanide

[(2S)-3-methyl-1-oxidanylidene-1-[(2S)-2-(2-pyridin-1-ium-1-ylethanoyl)pyrrolidin-1-yl]butan-2-yl]azanide

Systemtic Name:[(2S)-3-methyl-1-oxidanylidene-1-[(2S)-2-(2-pyridin-1-ium-1-ylethanoyl)pyrrolidin-1-yl]butan-2-yl]azanide
Openeye Name:[(1S)-2-methyl-1-[(2S)-2-(2-pyridin-1-ium-1-ylacetyl)pyrrolidine-1-carbonyl]propyl]azanide
CAS Name:[(2S)-3-methyl-1-oxo-1-[(2S)-2-[1-oxo-2-(1-pyridin-1-iumyl)ethyl]-1-pyrrolidinyl]butan-2-yl]azanide
IUPAC Name:[(2S)-3-methyl-1-oxo-1-[(2S)-2-(2-pyridin-1-ium-1-ylacetyl)pyrrolidin-1-yl]butan-2-yl]azanide
Traditional Name:[(1S)-2-methyl-1-[(2S)-2-(2-pyridin-1-ium-1-ylacetyl)pyrrolidine-1-carbonyl]propyl]azanide
Formula: C16H23N3O2
MolecularWeight: 289.37272
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1C(=O)C[N+]2=CC=CC=C2)[NH-]


Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC[C@H]1C(=O)C[N+]2=CC=CC=C2)[NH-]


InChI

InChI=1S/C16H23N3O2/c1-12(2)15(17)16(21)19-10-6-7-13(19)14(20)11-18-8-4-3-5-9-18/h3-5,8-9,12-13,15,17H,6-7,10-11H2,1-2H3/t13-,15-/m0/s1


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