2-[[1-(2-azanylethanoylamino)cyclopentyl]carbonylamino]propanoic acid

Systemtic Name: 2-[[1-(2-azanylethanoylamino)cyclopentyl]carbonylamino]propanoic acid Openeye Name: 2-[[1-[(2-aminoacetyl)amino]cyclopentanecarbonyl]amino]propanoic acid CAS Name: 2-[[[1-[(2-amino-1-oxoethyl)amino]cyclopentyl]-oxomethyl]amino]propanoic acid IUPAC Name: 2-[[1-[(2-aminoacetyl)amino]cyclopentanecarbonyl]amino]propanoic acid Traditional Name: 2-[[1-(glycylamino)cyclopentanecarbonyl]amino]propionic acid Formula: C11H19N3O4 MolecularWeight: 257.28626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3O4/c1-7(9(16)17)13-10(18)11(4-2-3-5-11)14-8(15)6-12/h7H,2-6,12H2,1H3,(H,13,18)(H,14,15)(H,16,17)