(2R)-N-(3-acetamidopropyl)-1-octanoyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(3-acetamidopropyl)-1-octanoyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(3-acetamidopropyl)-1-octanoyl-pyrrolidine-2-carboxamide CAS Name: (2R)-N-(3-acetamidopropyl)-1-(1-oxooctyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(3-acetamidopropyl)-1-octanoylpyrrolidine-2-carboxamide Traditional Name: (2R)-N-(3-acetamidopropyl)-1-caprylyl-pyrrolidine-2-carboxamide Formula: C18H33N3O3 MolecularWeight: 339.47292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCCC1C(=O)NCCCNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H33N3O3/c1-3-4-5-6-7-11-17(23)21-14-8-10-16(21)18(24)20-13-9-12-19-15(2)22/h16H,3-14H2,1-2H3,(H,19,22)(H,20,24)/t16-/m1/s1