(2S)-N-cyclopentyl-1-[5-[(2S)-2-(cyclopentylcarbamoyl)-1-oxidanidyl-piperidin-1-ium-1-yl]pentyl]-1-oxidanidyl-piperidin-1-ium-2-carboxamide

Systemtic Name: (2S)-N-cyclopentyl-1-[5-[(2S)-2-(cyclopentylcarbamoyl)-1-oxidanidyl-piperidin-1-ium-1-yl]pentyl]-1-oxidanidyl-piperidin-1-ium-2-carboxamide Openeye Name: (2S)-N-cyclopentyl-1-[5-[(2S)-2-(cyclopentylcarbamoyl)-1-oxido-piperidin-1-ium-1-yl]pentyl]-1-oxido-piperidin-1-ium-2-carboxamide CAS Name: (2S)-N-cyclopentyl-1-[5-[(2S)-2-[(cyclopentylamino)-oxomethyl]-1-oxido-1-piperidin-1-iumyl]pentyl]-1-oxido-2-piperidin-1-iumcarboxamide IUPAC Name: (2S)-N-cyclopentyl-1-[5-[(2S)-2-(cyclopentylcarbamoyl)-1-oxidopiperidin-1-ium-1-yl]pentyl]-1-oxidopiperidin-1-ium-2-carboxamide Traditional Name: (2S)-N-cyclopentyl-1-[5-[(2S)-2-(cyclopentylcarbamoyl)-1-oxido-piperidin-1-ium-1-yl]pentyl]-1-oxido-piperidin-1-ium-2-carboxamide Formula: C27H48N4O4 MolecularWeight: 492.69442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CCCC[N+]2(CCCCC[N+]3(CCCCC3C(=O)NC4CCCC4)[O-])[O-]

Isomeric SMILES

C1CC[N+]([C@@H](C1)C(=O)NC2CCCC2)(CCCCC[N+]3(CCCC[C@H]3C(=O)NC4CCCC4)[O-])[O-]

InChI

InChI=1S/C27H48N4O4/c32-26(28-22-12-2-3-13-22)24-16-6-10-20-30(24,34)18-8-1-9-19-31(35)21-11-7-17-25(31)27(33)29-23-14-4-5-15-23/h22-25H,1-21H2,(H,28,32)(H,29,33)/t24-,25-,30?,31?/m0/s1