2,3-di(hexadecanoyloxy)propoxy-N-(2-methanoyloxyethyl)phosphonamidic acid

Systemtic Name: 2,3-di(hexadecanoyloxy)propoxy-N-(2-methanoyloxyethyl)phosphonamidic acid Openeye Name: 2,3-di(hexadecanoyloxy)propoxy-N-(2-formyloxyethyl)phosphonamidic acid CAS Name: 2,3-bis(1-oxohexadecoxy)propoxy-N-(2-formyloxyethyl)phosphonamidic acid IUPAC Name: 2,3-di(hexadecanoyloxy)propoxy-N-(2-formyloxyethyl)phosphonamidic acid Traditional Name: 2,3-di(hexadecanoyloxy)propoxy-N-(2-formyloxyethyl)phosphonamidic acid Formula: C38H74NO9P MolecularWeight: 719.969221

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(NCCOC=O)O)OC(=O)CCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(NCCOC=O)O)OC(=O)CCCCCCCCCCCCCCC

InChI

InChI=1S/C38H74NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(41)46-33-36(34-47-49(43,44)39-31-32-45-35-40)48-38(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-36H,3-34H2,1-2H3,(H2,39,43,44)