(2R)-2-[(1-azanylcyclopentyl)carbonylamino]propanoic acid

Systemtic Name: (2R)-2-[(1-azanylcyclopentyl)carbonylamino]propanoic acid Openeye Name: (2R)-2-[(1-aminocyclopentanecarbonyl)amino]propanoic acid CAS Name: (2R)-2-[[(1-aminocyclopentyl)-oxomethyl]amino]propanoic acid IUPAC Name: (2R)-2-[(1-aminocyclopentanecarbonyl)amino]propanoic acid Traditional Name: (2R)-2-[(1-aminocyclopentanecarbonyl)amino]propionic acid Formula: C9H16N2O3 MolecularWeight: 200.23494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)C1(CCCC1)N

Isomeric SMILES

C[C@H](C(=O)O)NC(=O)C1(CCCC1)N

InChI

InChI=1S/C9H16N2O3/c1-6(7(12)13)11-8(14)9(10)4-2-3-5-9/h6H,2-5,10H2,1H3,(H,11,14)(H,12,13)/t6-/m1/s1