(phenylmethyl) N-(1-diethoxyphosphorylhexyl)carbamate

Systemtic Name: (phenylmethyl) N-(1-diethoxyphosphorylhexyl)carbamate Openeye Name: benzyl N-(1-diethoxyphosphorylhexyl)carbamate CAS Name: N-(1-diethoxyphosphorylhexyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-diethoxyphosphorylhexyl)carbamate Traditional Name: N-(1-diethoxyphosphorylhexyl)carbamic acid benzyl ester Formula: C18H30NO5P MolecularWeight: 371.408261

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(NC(=O)OCC1=CC=CC=C1)P(=O)(OCC)OCC

Isomeric SMILES

CCCCCC(NC(=O)OCC1=CC=CC=C1)P(=O)(OCC)OCC

InChI

InChI=1S/C18H30NO5P/c1-4-7-9-14-17(25(21,23-5-2)24-6-3)19-18(20)22-15-16-12-10-8-11-13-16/h8,10-13,17H,4-7,9,14-15H2,1-3H3,(H,19,20)