[3-[[3-(butanoylamino)-5-oxidanylidene-tricosanoyl]-oxidanyl-phosphanyl]-3-oxidanylidene-propyl]-dimethyl-azanium

Systemtic Name: [3-[[3-(butanoylamino)-5-oxidanylidene-tricosanoyl]-oxidanyl-phosphanyl]-3-oxidanylidene-propyl]-dimethyl-azanium Openeye Name: [3-[[3-(butanoylamino)-5-oxo-tricosanoyl]-hydroxy-phosphanyl]-3-oxo-propyl]-dimethyl-ammonium CAS Name: [3-[[1,5-dioxo-3-(1-oxobutylamino)tricosyl]-hydroxyphosphino]-3-oxopropyl]-dimethylammonium IUPAC Name: [3-[[3-(butanoylamino)-5-oxotricosanoyl]-hydroxyphosphanyl]-3-oxopropyl]-dimethylazanium Traditional Name: [3-[(3-butyramido-5-keto-tricosanoyl)-hydroxy-phosphino]-3-keto-propyl]-dimethyl-ammonium Formula: C32H62N2O5P+ MolecularWeight: 585.818841

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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