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

Systemtic Name: (phenylmethyl) N-[2-[2-bromoethyloxy(oxidanyl)phosphoryl]oxyethyl]-N-methyl-carbamate Openeye Name: benzyl N-[2-[2-bromoethoxy(hydroxy)phosphoryl]oxyethyl]-N-methyl-carbamate CAS Name: N-[2-[2-bromoethoxy(hydroxy)phosphoryl]oxyethyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[2-bromoethoxy(hydroxy)phosphoryl]oxyethyl]-N-methylcarbamate Traditional Name: N-[2-[2-bromoethoxy(hydroxy)phosphoryl]oxyethyl]-N-methyl-carbamic acid benzyl ester Formula: C13H19BrNO6P MolecularWeight: 396.170821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19BrNO6P/c1-15(8-10-21-22(17,18)20-9-7-14)13(16)19-11-12-5-3-2-4-6-12/h2-6H,7-11H2,1H3,(H,17,18)