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(2-methylphenyl) N-(dimethoxyphosphorylmethyl)carbamate

(2-methylphenyl) N-(dimethoxyphosphorylmethyl)carbamate

Systemtic Name:(2-methylphenyl) N-(dimethoxyphosphorylmethyl)carbamate
Openeye Name:o-tolyl N-(dimethoxyphosphorylmethyl)carbamate
CAS Name:N-(dimethoxyphosphorylmethyl)carbamic acid (2-methylphenyl) ester
IUPAC Name:(2-methylphenyl) N-(dimethoxyphosphorylmethyl)carbamate
Traditional Name:N-(dimethoxyphosphorylmethyl)carbamic acid o-tolyl ester
Formula: C11H16NO5P
MolecularWeight: 273.222201
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)NCP(=O)(OC)OC


Isomeric SMILES

CC1=CC=CC=C1OC(=O)NCP(=O)(OC)OC


InChI

InChI=1S/C11H16NO5P/c1-9-6-4-5-7-10(9)17-11(13)12-8-18(14,15-2)16-3/h4-7H,8H2,1-3H3,(H,12,13)


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