[4-[[3-(butanoylamino)-5-oxidanylidene-docosanoyl]-oxidanyl-phosphanyl]-4-oxidanylidene-butyl]-dimethyl-azanium

Systemtic Name: [4-[[3-(butanoylamino)-5-oxidanylidene-docosanoyl]-oxidanyl-phosphanyl]-4-oxidanylidene-butyl]-dimethyl-azanium Openeye Name: [4-[[3-(butanoylamino)-5-oxo-docosanoyl]-hydroxy-phosphanyl]-4-oxo-butyl]-dimethyl-ammonium CAS Name: [4-[[1,5-dioxo-3-(1-oxobutylamino)docosyl]-hydroxyphosphino]-4-oxobutyl]-dimethylammonium IUPAC Name: [4-[[3-(butanoylamino)-5-oxodocosanoyl]-hydroxyphosphanyl]-4-oxobutyl]-dimethylazanium Traditional Name: [4-[(3-butyramido-5-keto-docosanoyl)-hydroxy-phosphino]-4-keto-butyl]-dimethyl-ammonium Formula: C32H62N2O5P+ MolecularWeight: 585.818841

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)CC(CC(=O)P(C(=O)CCC[NH+](C)C)O)NC(=O)CCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)CC(CC(=O)P(C(=O)CCC[NH+](C)C)O)NC(=O)CCC

InChI

InChI=1S/C32H61N2O5P/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-29(35)26-28(33-30(36)22-6-2)27-32(38)40(39)31(37)24-21-25-34(3)4/h28,39H,5-27H2,1-4H3,(H,33,36)/p+1