(2S)-N-cyclopentyl-1-[3-[(2S)-2-(cyclopentylcarbamoyl)-1-oxidanidyl-pyrrolidin-1-ium-1-yl]propyl]-1-oxidanidyl-pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2S)-N-cyclopentyl-1-[3-[(2S)-2-(cyclopentylcarbamoyl)-1-oxidanidyl-pyrrolidin-1-ium-1-yl]propyl]-1-oxidanidyl-pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S)-N-cyclopentyl-1-[3-[(2S)-2-(cyclopentylcarbamoyl)-1-oxido-pyrrolidin-1-ium-1-yl]propyl]-1-oxido-pyrrolidin-1-ium-2-carboxamide CAS Name: (2S)-N-cyclopentyl-1-[3-[(2S)-2-[(cyclopentylamino)-oxomethyl]-1-oxido-1-pyrrolidin-1-iumyl]propyl]-1-oxido-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S)-N-cyclopentyl-1-[3-[(2S)-2-(cyclopentylcarbamoyl)-1-oxidopyrrolidin-1-ium-1-yl]propyl]-1-oxidopyrrolidin-1-ium-2-carboxamide Traditional Name: (2S)-N-cyclopentyl-1-[3-[(2S)-2-(cyclopentylcarbamoyl)-1-oxido-pyrrolidin-1-ium-1-yl]propyl]-1-oxido-pyrrolidin-1-ium-2-carboxamide Formula: C23H40N4O4 MolecularWeight: 436.5881

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CCC[N+]2(CCC[N+]3(CCCC3C(=O)NC4CCCC4)[O-])[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H]2CCC[N+]2(CCC[N+]3(CCC[C@H]3C(=O)NC4CCCC4)[O-])[O-]

InChI

InChI=1S/C23H40N4O4/c28-22(24-18-8-1-2-9-18)20-12-5-14-26(20,30)16-7-17-27(31)15-6-13-21(27)23(29)25-19-10-3-4-11-19/h18-21H,1-17H2,(H,24,28)(H,25,29)/t20-,21-,26?,27?/m0/s1