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

Systemtic Name: [3-[(3-acetamido-5-oxidanylidene-tricosanoyl)-oxidanyl-phosphanyl]-3-oxidanylidene-propyl]-dimethyl-azanium Openeye Name: [3-[(3-acetamido-5-oxo-tricosanoyl)-hydroxy-phosphanyl]-3-oxo-propyl]-dimethyl-ammonium CAS Name: [3-[(3-acetamido-1,5-dioxotricosyl)-hydroxyphosphino]-3-oxopropyl]-dimethylammonium IUPAC Name: [3-[(3-acetamido-5-oxotricosanoyl)-hydroxyphosphanyl]-3-oxopropyl]-dimethylazanium Traditional Name: [3-[(3-acetamido-5-keto-tricosanoyl)-hydroxy-phosphino]-3-keto-propyl]-dimethyl-ammonium Formula: C30H58N2O5P+ MolecularWeight: 557.765681

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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