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

Systemtic Name: [4-[(3-acetamido-5-oxidanylidene-nonadecanoyl)-oxidanyl-phosphanyl]-4-oxidanylidene-butyl]-methyl-azanium Openeye Name: [4-[(3-acetamido-5-oxo-nonadecanoyl)-hydroxy-phosphanyl]-4-oxo-butyl]-methyl-ammonium CAS Name: [4-[(3-acetamido-1,5-dioxononadecyl)-hydroxyphosphino]-4-oxobutyl]-methylammonium IUPAC Name: [4-[(3-acetamido-5-oxononadecanoyl)-hydroxyphosphanyl]-4-oxobutyl]-methylazanium Traditional Name: [4-[(3-acetamido-5-keto-nonadecanoyl)-hydroxy-phosphino]-4-keto-butyl]-methyl-ammonium Formula: C26H50N2O5P+ MolecularWeight: 501.659361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H49N2O5P/c1-4-5-6-7-8-9-10-11-12-13-14-15-17-24(30)20-23(28-22(2)29)21-26(32)34(33)25(31)18-16-19-27-3/h23,27,33H,4-21H2,1-3H3,(H,28,29)/p+1