[5-[(3-acetamido-5-oxidanylidene-icosanoyl)-oxidanyl-phosphanyl]-5-oxidanylidene-pentyl]-dimethyl-azanium

Systemtic Name: [5-[(3-acetamido-5-oxidanylidene-icosanoyl)-oxidanyl-phosphanyl]-5-oxidanylidene-pentyl]-dimethyl-azanium Openeye Name: [5-[(3-acetamido-5-oxo-icosanoyl)-hydroxy-phosphanyl]-5-oxo-pentyl]-dimethyl-ammonium CAS Name: [5-[(3-acetamido-1,5-dioxoeicosyl)-hydroxyphosphino]-5-oxopentyl]-dimethylammonium IUPAC Name: [5-[(3-acetamido-5-oxoicosanoyl)-hydroxyphosphanyl]-5-oxopentyl]-dimethylazanium Traditional Name: [5-[(3-acetamido-5-keto-eicosanoyl)-hydroxy-phosphino]-5-keto-pentyl]-dimethyl-ammonium Formula: C29H56N2O5P+ MolecularWeight: 543.739101

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)CC(CC(=O)P(C(=O)CCCC[NH+](C)C)O)NC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)CC(CC(=O)P(C(=O)CCCC[NH+](C)C)O)NC(=O)C

InChI

InChI=1S/C29H55N2O5P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-20-27(33)23-26(30-25(2)32)24-29(35)37(36)28(34)21-18-19-22-31(3)4/h26,36H,5-24H2,1-4H3,(H,30,32)/p+1