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

Systemtic Name: (2S)-N-(5-azanylpentyl)-1-nonanoyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-(5-aminopentyl)-1-nonanoyl-pyrrolidine-2-carboxamide CAS Name: (2S)-N-(5-aminopentyl)-1-(1-oxononyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-(5-aminopentyl)-1-nonanoylpyrrolidine-2-carboxamide Traditional Name: (2S)-N-(5-aminopentyl)-1-pelargonyl-pyrrolidine-2-carboxamide Formula: C19H37N3O2 MolecularWeight: 339.51598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N1CCCC1C(=O)NCCCCCN

Isomeric SMILES

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

InChI

InChI=1S/C19H37N3O2/c1-2-3-4-5-6-8-13-18(23)22-16-11-12-17(22)19(24)21-15-10-7-9-14-20/h17H,2-16,20H2,1H3,(H,21,24)/t17-/m0/s1