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

Systemtic Name: [3-[(3-acetamido-5-oxidanylidene-docosanoyl)-oxidanyl-phosphanyl]-3-oxidanylidene-propyl]-methyl-azanium Openeye Name: [3-[(3-acetamido-5-oxo-docosanoyl)-hydroxy-phosphanyl]-3-oxo-propyl]-methyl-ammonium CAS Name: [3-[(3-acetamido-1,5-dioxodocosyl)-hydroxyphosphino]-3-oxopropyl]-methylammonium IUPAC Name: [3-[(3-acetamido-5-oxodocosanoyl)-hydroxyphosphanyl]-3-oxopropyl]-methylazanium Traditional Name: [3-[(3-acetamido-5-keto-docosanoyl)-hydroxy-phosphino]-3-keto-propyl]-methyl-ammonium Formula: C28H54N2O5P+ MolecularWeight: 529.712521

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)CC(CC(=O)P(C(=O)CC[NH2+]C)O)NC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)CC(CC(=O)P(C(=O)CC[NH2+]C)O)NC(=O)C

InChI

InChI=1S/C28H53N2O5P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(32)22-25(30-24(2)31)23-28(34)36(35)27(33)20-21-29-3/h25,29,35H,4-23H2,1-3H3,(H,30,31)/p+1