化学式

CAS号

IUPAC Name

InChI

InChI=1S/C19H24ClN2O4P/c1-12(2)16(18(23)25-11-19(3,4)5)22-27(24)26-14-8-6-7-13-9-10-15(20)21-17(13)14/h6-10,12,16H,11H2,1-5H3/t16-/m0/s1

InChI Key

RMUSXIUMLZGKCH-INIZCTEOSA-N

Canonical SMILES

CC(C)C(C(=O)OCC(C)(C)C)N=P(=O)OC1=CC=CC2=C1N=C(C=C2)Cl

别名

• (2S)-neopentyl 2-(chloro(quinolin-8-yloxy)phosphorylamino)-3-methylbutanoate