(2S)-N-(5-azanylpentyl)-1-octanoyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-(5-azanylpentyl)-1-octanoyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-(5-aminopentyl)-1-octanoyl-pyrrolidine-2-carboxamide CAS Name: (2S)-N-(5-aminopentyl)-1-(1-oxooctyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-(5-aminopentyl)-1-octanoylpyrrolidine-2-carboxamide Traditional Name: (2S)-N-(5-aminopentyl)-1-caprylyl-pyrrolidine-2-carboxamide Formula: C18H35N3O2 MolecularWeight: 325.4894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCCC1C(=O)NCCCCCN

Isomeric SMILES

CCCCCCCC(=O)N1CCC[C@H]1C(=O)NCCCCCN

InChI

InChI=1S/C18H35N3O2/c1-2-3-4-5-7-12-17(22)21-15-10-11-16(21)18(23)20-14-9-6-8-13-19/h16H,2-15,19H2,1H3,(H,20,23)/t16-/m0/s1