1-[[1-[(1-azanylcyclopentyl)carbonylamino]cyclopentyl]carbonylamino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[[1-[(1-azanylcyclopentyl)carbonylamino]cyclopentyl]carbonylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-[[1-[(1-aminocyclopentanecarbonyl)amino]cyclopentanecarbonyl]amino]cyclopentanecarboxylic acid CAS Name: 1-[[[1-[[(1-aminocyclopentyl)-oxomethyl]amino]cyclopentyl]-oxomethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[[1-[(1-aminocyclopentanecarbonyl)amino]cyclopentanecarbonyl]amino]cyclopentane-1-carboxylic acid Traditional Name: 1-[[1-[(1-aminocyclopentanecarbonyl)amino]cyclopentanecarbonyl]amino]cyclopentanecarboxylic acid Formula: C18H29N3O4 MolecularWeight: 351.44056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2(CCCC2)C(=O)NC3(CCCC3)C(=O)O)N

Isomeric SMILES

C1CCC(C1)(C(=O)NC2(CCCC2)C(=O)NC3(CCCC3)C(=O)O)N

InChI

InChI=1S/C18H29N3O4/c19-16(7-1-2-8-16)13(22)20-17(9-3-4-10-17)14(23)21-18(15(24)25)11-5-6-12-18/h1-12,19H2,(H,20,22)(H,21,23)(H,24,25)