[4-[(3-acetamido-5-oxidanylidene-docosanoyl)-oxidanyl-phosphanyl]-4-oxidanylidene-butyl]-trimethyl-azanium

Systemtic Name: [4-[(3-acetamido-5-oxidanylidene-docosanoyl)-oxidanyl-phosphanyl]-4-oxidanylidene-butyl]-trimethyl-azanium Openeye Name: [4-[(3-acetamido-5-oxo-docosanoyl)-hydroxy-phosphanyl]-4-oxo-butyl]-trimethyl-ammonium CAS Name: [4-[(3-acetamido-1,5-dioxodocosyl)-hydroxyphosphino]-4-oxobutyl]-trimethylammonium IUPAC Name: [4-[(3-acetamido-5-oxodocosanoyl)-hydroxyphosphanyl]-4-oxobutyl]-trimethylazanium Traditional Name: [4-[(3-acetamido-5-keto-docosanoyl)-hydroxy-phosphino]-4-keto-butyl]-trimethyl-ammonium Formula: C31H60N2O5P+ MolecularWeight: 571.792261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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