[5-[(3-acetamido-5-oxidanylidene-henicosanoyl)-oxidanyl-phosphanyl]-5-oxidanylidene-pentyl]-methyl-azanium

Systemtic Name: [5-[(3-acetamido-5-oxidanylidene-henicosanoyl)-oxidanyl-phosphanyl]-5-oxidanylidene-pentyl]-methyl-azanium Openeye Name: [5-[(3-acetamido-5-oxo-henicosanoyl)-hydroxy-phosphanyl]-5-oxo-pentyl]-methyl-ammonium CAS Name: [5-[(3-acetamido-1,5-dioxoheneicosyl)-hydroxyphosphino]-5-oxopentyl]-methylammonium IUPAC Name: [5-[(3-acetamido-5-oxohenicosanoyl)-hydroxyphosphanyl]-5-oxopentyl]-methylazanium Traditional Name: [5-[(3-acetamido-5-keto-heneicosanoyl)-hydroxy-phosphino]-5-keto-pentyl]-methyl-ammonium Formula: C29H56N2O5P+ MolecularWeight: 543.739101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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