化学式

CAS号

IUPAC Name

InChI

InChI=1S/C14H19ClNO4P/c1-10(13(17)19-9-14(2,3)4)16-21(18)20-12-8-6-5-7-11(12)15/h5-8,10H,9H2,1-4H3/t10-/m0/s1

InChI Key

KOKHPJZEVBOUBG-JTQLQIEISA-N

Canonical SMILES

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

别名

• (2S)-neopentyl 2-(chloro(phenoxy)phosphorylamino)propanoate