N-(3-acetamidopropyl)-6-[3-[3-acetamidopropyl(ethanoyl)amino]propyl-ethanoyl-amino]hexanamide

Systemtic Name: N-(3-acetamidopropyl)-6-[3-[3-acetamidopropyl(ethanoyl)amino]propyl-ethanoyl-amino]hexanamide Openeye Name: N-(3-acetamidopropyl)-6-[3-[3-acetamidopropyl(acetyl)amino]propyl-acetyl-amino]hexanamide CAS Name: N-(3-acetamidopropyl)-6-[3-[3-acetamidopropyl(acetyl)amino]propyl-acetylamino]hexanamide IUPAC Name: N-(3-acetamidopropyl)-6-[3-[3-acetamidopropyl(acetyl)amino]propyl-acetylamino]hexanamide Traditional Name: N-(3-acetamidopropyl)-6-[3-[3-acetamidopropyl(acetyl)amino]propyl-acetyl-amino]hexanamide Formula: C23H43N5O5 MolecularWeight: 469.61802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCNC(=O)CCCCCN(CCCN(CCCNC(=O)C)C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)NCCCNC(=O)CCCCCN(CCCN(CCCNC(=O)C)C(=O)C)C(=O)C

InChI

InChI=1S/C23H43N5O5/c1-19(29)24-12-8-13-26-23(33)11-6-5-7-15-27(21(3)31)17-10-18-28(22(4)32)16-9-14-25-20(2)30/h5-18H2,1-4H3,(H,24,29)(H,25,30)(H,26,33)