(3S)-1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-1-ium-3-carboxylate

Systemtic Name: (3S)-1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-1-ium-3-carboxylate Openeye Name: (3S)-1-(2-amino-2-oxo-ethyl)piperidin-1-ium-3-carboxylate CAS Name: (3S)-1-(2-amino-2-oxoethyl)-3-piperidin-1-iumcarboxylate IUPAC Name: (3S)-1-(2-amino-2-oxoethyl)piperidin-1-ium-3-carboxylate Traditional Name: (3S)-1-(2-amino-2-keto-ethyl)piperidin-1-ium-3-carboxylate Formula: C8H14N2O3 MolecularWeight: 186.20836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC(=O)N)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](C[NH+](C1)CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C8H14N2O3/c9-7(11)5-10-3-1-2-6(4-10)8(12)13/h6H,1-5H2,(H2,9,11)(H,12,13)/t6-/m0/s1