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

Systemtic Name: [4-[(3-acetamido-5-oxidanylidene-docosanoyl)-oxidanyl-phosphanyl]-4-oxidanylidene-butyl]-methyl-azanium Openeye Name: [4-[(3-acetamido-5-oxo-docosanoyl)-hydroxy-phosphanyl]-4-oxo-butyl]-methyl-ammonium CAS Name: [4-[(3-acetamido-1,5-dioxodocosyl)-hydroxyphosphino]-4-oxobutyl]-methylammonium IUPAC Name: [4-[(3-acetamido-5-oxodocosanoyl)-hydroxyphosphanyl]-4-oxobutyl]-methylazanium Traditional Name: [4-[(3-acetamido-5-keto-docosanoyl)-hydroxy-phosphino]-4-keto-butyl]-methyl-ammonium Formula: C29H56N2O5P+ MolecularWeight: 543.739101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H55N2O5P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-27(33)23-26(31-25(2)32)24-29(35)37(36)28(34)21-19-22-30-3/h26,30,36H,4-24H2,1-3H3,(H,31,32)/p+1