化学式

CAS号

IUPAC Name

InChI

InChI=1S/C11H13ClNO4P/c1-11(2,10(14)16-3)13-18(15)17-9-7-5-4-6-8(9)12/h4-7H,1-3H3

InChI Key

TYGZYQXIKFVUGS-UHFFFAOYSA-N

Canonical SMILES

CC(C)(C(=O)OC)N=P(=O)OC1=CC=CC=C1Cl

别名

• methyl 2-(chloro(phenoxy)phosphorylamino)-2-methylpropionate
• SCHEMBL441597