(2S)-1-ethanoyl-1-methyl-azetidin-1-ium-2-carboxamide

Systemtic Name: (2S)-1-ethanoyl-1-methyl-azetidin-1-ium-2-carboxamide Openeye Name: (2S)-1-acetyl-1-methyl-azetidin-1-ium-2-carboxamide CAS Name: (2S)-1-acetyl-1-methyl-2-azetidin-1-iumcarboxamide IUPAC Name: (2S)-1-acetyl-1-methylazetidin-1-ium-2-carboxamide Traditional Name: (2S)-1-acetyl-1-methyl-azetidin-1-ium-2-carboxamide Formula: C7H13N2O2+ MolecularWeight: 157.19032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+]1(CCC1C(=O)N)C

Isomeric SMILES

CC(=O)[N+]1(CC[C@H]1C(=O)N)C

InChI

InChI=1S/C7H12N2O2/c1-5(10)9(2)4-3-6(9)7(8)11/h6H,3-4H2,1-2H3,(H-,8,11)/p+1/t6-,9?/m0/s1