N'-[2-(2-azanylethylamino)ethylamino]-N-decanoyl-decanehydrazide; ethanoic acid

Systemtic Name: N'-[2-(2-azanylethylamino)ethylamino]-N-decanoyl-decanehydrazide; ethanoic acid Openeye Name: acetic acid; N'-[2-(2-aminoethylamino)ethylamino]-N-decanoyl-decanehydrazide CAS Name: acetic acid; N'-[2-(2-aminoethylamino)ethylamino]-N-(1-oxodecyl)decanehydrazide IUPAC Name: acetic acid; N'-[2-(2-aminoethylamino)ethylamino]-N-decanoyldecanehydrazide Traditional Name: acetic acid; N'-[2-(2-aminoethylamino)ethylamino]-N-capryl-caprohydrazide Formula: C34H71N5O12 MolecularWeight: 741.95384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)N(C(=O)CCCCCCCCC)NNCCNCCN.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O

Isomeric SMILES

CCCCCCCCCC(=O)N(C(=O)CCCCCCCCC)NNCCNCCN.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O

InChI

InChI=1S/C24H51N5O2.5C2H4O2/c1-3-5-7-9-11-13-15-17-23(30)29(28-27-22-21-26-20-19-25)24(31)18-16-14-12-10-8-6-4-2;5*1-2(3)4/h26-28H,3-22,25H2,1-2H3;5*1H3,(H,3,4)