2-[2-(4-aminocarbonylpiperidin-1-ium-1-yl)ethanoylamino]ethanoate

Systemtic Name: 2-[2-(4-aminocarbonylpiperidin-1-ium-1-yl)ethanoylamino]ethanoate Openeye Name: 2-[[2-(4-carbamoylpiperidin-1-ium-1-yl)acetyl]amino]acetate CAS Name: 2-[[2-(4-carbamoyl-1-piperidin-1-iumyl)-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-(4-carbamoylpiperidin-1-ium-1-yl)acetyl]amino]acetate Traditional Name: 2-[[2-(4-carbamoylpiperidin-1-ium-1-yl)acetyl]amino]acetate Formula: C10H17N3O4 MolecularWeight: 243.25968

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)N)CC(=O)NCC(=O)[O-]

Isomeric SMILES

C1C[NH+](CCC1C(=O)N)CC(=O)NCC(=O)[O-]

InChI

InChI=1S/C10H17N3O4/c11-10(17)7-1-3-13(4-2-7)6-8(14)12-5-9(15)16/h7H,1-6H2,(H2,11,17)(H,12,14)(H,15,16)