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

Systemtic Name: [3-[(3-acetamido-5-oxidanylidene-docosanoyl)-oxidanyl-phosphanyl]-3-oxidanylidene-propyl]-trimethyl-azanium Openeye Name: [3-[(3-acetamido-5-oxo-docosanoyl)-hydroxy-phosphanyl]-3-oxo-propyl]-trimethyl-ammonium CAS Name: [3-[(3-acetamido-1,5-dioxodocosyl)-hydroxyphosphino]-3-oxopropyl]-trimethylammonium IUPAC Name: [3-[(3-acetamido-5-oxodocosanoyl)-hydroxyphosphanyl]-3-oxopropyl]-trimethylazanium Traditional Name: [3-[(3-acetamido-5-keto-docosanoyl)-hydroxy-phosphino]-3-keto-propyl]-trimethyl-ammonium Formula: C30H58N2O5P+ MolecularWeight: 557.765681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H57N2O5P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28(34)24-27(31-26(2)33)25-30(36)38(37)29(35)22-23-32(3,4)5/h27,37H,6-25H2,1-5H3/p+1