2-[(1-azanylcyclopentyl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(1-azanylcyclopentyl)carbonylamino]ethanoic acid Openeye Name: 2-[(1-aminocyclopentanecarbonyl)amino]acetic acid CAS Name: 2-[[(1-aminocyclopentyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(1-aminocyclopentanecarbonyl)amino]acetic acid Traditional Name: 2-[(1-aminocyclopentanecarbonyl)amino]acetic acid Formula: C8H14N2O3 MolecularWeight: 186.20836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCC(=O)O)N

Isomeric SMILES

C1CCC(C1)(C(=O)NCC(=O)O)N

InChI

InChI=1S/C8H14N2O3/c9-8(3-1-2-4-8)7(13)10-5-6(11)12/h1-5,9H2,(H,10,13)(H,11,12)