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

Systemtic Name: (2S)-N-cyclopentyl-1-[3-[(2S)-2-(cyclopentylcarbamoyl)pyrrolidin-1-yl]propyl]-1-oxidanidyl-pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S)-N-cyclopentyl-1-[3-[(2S)-2-(cyclopentylcarbamoyl)pyrrolidin-1-yl]propyl]-1-oxido-pyrrolidin-1-ium-2-carboxamide CAS Name: (2S)-N-cyclopentyl-1-[3-[(2S)-2-[(cyclopentylamino)-oxomethyl]-1-pyrrolidinyl]propyl]-1-oxido-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S)-N-cyclopentyl-1-[3-[(2S)-2-(cyclopentylcarbamoyl)pyrrolidin-1-yl]propyl]-1-oxidopyrrolidin-1-ium-2-carboxamide Traditional Name: (2S)-N-cyclopentyl-1-[3-[(2S)-2-(cyclopentylcarbamoyl)pyrrolidino]propyl]-1-oxido-pyrrolidin-1-ium-2-carboxamide Formula: C23H40N4O3 MolecularWeight: 420.5887

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CCCN2CCC[N+]3(CCCC3C(=O)NC4CCCC4)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H]2CCCN2CCC[N+]3(CCC[C@H]3C(=O)NC4CCCC4)[O-]

InChI

InChI=1S/C23H40N4O3/c28-22(24-18-8-1-2-9-18)20-12-5-14-26(20)15-7-17-27(30)16-6-13-21(27)23(29)25-19-10-3-4-11-19/h18-21H,1-17H2,(H,24,28)(H,25,29)/t20-,21-,27?/m0/s1