(dodecanoylamino)methyl-dimethyl-[1-oxidanyl-1-oxidanylidene-2-(propanoylamino)pentan-2-yl]azanium

Systemtic Name: (dodecanoylamino)methyl-dimethyl-[1-oxidanyl-1-oxidanylidene-2-(propanoylamino)pentan-2-yl]azanium Openeye Name: [1-carboxy-1-(propanoylamino)butyl]-[(dodecanoylamino)methyl]-dimethyl-ammonium CAS Name: [1-hydroxy-1-oxo-2-(1-oxopropylamino)pentan-2-yl]-dimethyl-[(1-oxododecylamino)methyl]ammonium IUPAC Name: (dodecanoylamino)methyl-[1-hydroxy-1-oxo-2-(propanoylamino)pentan-2-yl]-dimethylazanium Traditional Name: (1-carboxy-1-propionamido-butyl)-[(lauroylamino)methyl]-dimethyl-ammonium Formula: C23H46N3O4+ MolecularWeight: 428.62904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC[N+](C)(C)C(CCC)(C(=O)O)NC(=O)CC

Isomeric SMILES

CCCCCCCCCCCC(=O)NC[N+](C)(C)C(CCC)(C(=O)O)NC(=O)CC

InChI

InChI=1S/C23H45N3O4/c1-6-9-10-11-12-13-14-15-16-17-21(28)24-19-26(4,5)23(18-7-2,22(29)30)25-20(27)8-3/h6-19H2,1-5H3,(H2-,24,25,27,28,29,30)/p+1