1-[[1-(2-azanylethanoylamino)cyclopentyl]carbonylamino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[[1-(2-azanylethanoylamino)cyclopentyl]carbonylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-[[1-[(2-aminoacetyl)amino]cyclopentanecarbonyl]amino]cyclopentanecarboxylic acid CAS Name: 1-[[[1-[(2-amino-1-oxoethyl)amino]cyclopentyl]-oxomethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[[1-[(2-aminoacetyl)amino]cyclopentanecarbonyl]amino]cyclopentane-1-carboxylic acid Traditional Name: 1-[[1-(glycylamino)cyclopentanecarbonyl]amino]cyclopentanecarboxylic acid Formula: C14H23N3O4 MolecularWeight: 297.35012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2(CCCC2)C(=O)O)NC(=O)CN

Isomeric SMILES

C1CCC(C1)(C(=O)NC2(CCCC2)C(=O)O)NC(=O)CN

InChI

InChI=1S/C14H23N3O4/c15-9-10(18)16-13(5-1-2-6-13)11(19)17-14(12(20)21)7-3-4-8-14/h1-9,15H2,(H,16,18)(H,17,19)(H,20,21)