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

Systemtic Name: [3-[(3-acetamido-5-oxidanylidene-tricosanoyl)-oxidanyl-phosphanyl]-3-oxidanylidene-propyl]-methyl-azanium Openeye Name: [3-[(3-acetamido-5-oxo-tricosanoyl)-hydroxy-phosphanyl]-3-oxo-propyl]-methyl-ammonium CAS Name: [3-[(3-acetamido-1,5-dioxotricosyl)-hydroxyphosphino]-3-oxopropyl]-methylammonium IUPAC Name: [3-[(3-acetamido-5-oxotricosanoyl)-hydroxyphosphanyl]-3-oxopropyl]-methylazanium Traditional Name: [3-[(3-acetamido-5-keto-tricosanoyl)-hydroxy-phosphino]-3-keto-propyl]-methyl-ammonium Formula: C29H56N2O5P+ MolecularWeight: 543.739101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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