(3S)-N-(2,4-dimethyl-6-oxidanylidene-pyridin-1-yl)-1-(2-methoxyethyl)pyrrolidin-1-ium-3-carboxamide

Systemtic Name: (3S)-N-(2,4-dimethyl-6-oxidanylidene-pyridin-1-yl)-1-(2-methoxyethyl)pyrrolidin-1-ium-3-carboxamide Openeye Name: (3S)-N-(2,4-dimethyl-6-oxo-1-pyridyl)-1-(2-methoxyethyl)pyrrolidin-1-ium-3-carboxamide CAS Name: (3S)-N-(2,4-dimethyl-6-oxo-1-pyridinyl)-1-(2-methoxyethyl)-3-pyrrolidin-1-iumcarboxamide IUPAC Name: (3S)-N-(2,4-dimethyl-6-oxopyridin-1-yl)-1-(2-methoxyethyl)pyrrolidin-1-ium-3-carboxamide Traditional Name: (3S)-N-(2-keto-4,6-dimethyl-1-pyridyl)-1-(2-methoxyethyl)pyrrolidin-1-ium-3-carboxamide Formula: C15H24N3O3+ MolecularWeight: 294.36936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)C)NC(=O)C2CC[NH+](C2)CCOC

Isomeric SMILES

CC1=CC(=O)N(C(=C1)C)NC(=O)[C@H]2CC[NH+](C2)CCOC

InChI

InChI=1S/C15H23N3O3/c1-11-8-12(2)18(14(19)9-11)16-15(20)13-4-5-17(10-13)6-7-21-3/h8-9,13H,4-7,10H2,1-3H3,(H,16,20)/p+1/t13-/m0/s1