(phenylmethyl) N-[2-[2-bromoethyloxy(oxidanyl)phosphoryl]oxyethyl]-N-undecyl-carbamate

Systemtic Name: (phenylmethyl) N-[2-[2-bromoethyloxy(oxidanyl)phosphoryl]oxyethyl]-N-undecyl-carbamate Openeye Name: benzyl N-[2-[2-bromoethoxy(hydroxy)phosphoryl]oxyethyl]-N-undecyl-carbamate CAS Name: N-[2-[2-bromoethoxy(hydroxy)phosphoryl]oxyethyl]-N-undecylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[2-bromoethoxy(hydroxy)phosphoryl]oxyethyl]-N-undecylcarbamate Traditional Name: N-[2-[2-bromoethoxy(hydroxy)phosphoryl]oxyethyl]-N-undecyl-carbamic acid benzyl ester Formula: C23H39BrNO6P MolecularWeight: 536.436621

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN(CCOP(=O)(O)OCCBr)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCN(CCOP(=O)(O)OCCBr)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C23H39BrNO6P/c1-2-3-4-5-6-7-8-9-13-17-25(18-20-31-32(27,28)30-19-16-24)23(26)29-21-22-14-11-10-12-15-22/h10-12,14-15H,2-9,13,16-21H2,1H3,(H,27,28)