[5-[(3-acetamido-5-oxidanylidene-henicosanoyl)-oxidanyl-phosphanyl]-5-oxidanylidene-pentyl]-trimethyl-azanium

Systemtic Name: [5-[(3-acetamido-5-oxidanylidene-henicosanoyl)-oxidanyl-phosphanyl]-5-oxidanylidene-pentyl]-trimethyl-azanium Openeye Name: [5-[(3-acetamido-5-oxo-henicosanoyl)-hydroxy-phosphanyl]-5-oxo-pentyl]-trimethyl-ammonium CAS Name: [5-[(3-acetamido-1,5-dioxoheneicosyl)-hydroxyphosphino]-5-oxopentyl]-trimethylammonium IUPAC Name: [5-[(3-acetamido-5-oxohenicosanoyl)-hydroxyphosphanyl]-5-oxopentyl]-trimethylazanium Traditional Name: [5-[(3-acetamido-5-keto-heneicosanoyl)-hydroxy-phosphino]-5-keto-pentyl]-trimethyl-ammonium Formula: C31H60N2O5P+ MolecularWeight: 571.792261

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC(=O)CC(CC(=O)P(C(=O)CCCC[N+](C)(C)C)O)NC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCC(=O)CC(CC(=O)P(C(=O)CCCC[N+](C)(C)C)O)NC(=O)C

InChI

InChI=1S/C31H59N2O5P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-29(35)25-28(32-27(2)34)26-31(37)39(38)30(36)23-20-21-24-33(3,4)5/h28,38H,6-26H2,1-5H3/p+1