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

Systemtic Name: (2S)-N-(5-azanylpentyl)-1-tridecanoyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-(5-aminopentyl)-1-tridecanoyl-pyrrolidine-2-carboxamide CAS Name: (2S)-N-(5-aminopentyl)-1-(1-oxotridecyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-(5-aminopentyl)-1-tridecanoylpyrrolidine-2-carboxamide Traditional Name: (2S)-N-(5-aminopentyl)-1-tridecanoyl-pyrrolidine-2-carboxamide Formula: C23H45N3O2 MolecularWeight: 395.6223

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(=O)N1CCCC1C(=O)NCCCCCN

Isomeric SMILES

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

InChI

InChI=1S/C23H45N3O2/c1-2-3-4-5-6-7-8-9-10-12-17-22(27)26-20-15-16-21(26)23(28)25-19-14-11-13-18-24/h21H,2-20,24H2,1H3,(H,25,28)/t21-/m0/s1