化学式

CAS号

IUPAC Name

InChI

InChI=1S/C23H24N3O2P/c1-23(2,3)28-22(27)26(21-17-11-6-12-18-21)29(24-19-13-7-4-8-14-19)25-20-15-9-5-10-16-20/h4-18H,1-3H3

InChI Key

PINQYVCIVPFGQO-UHFFFAOYSA-N

Canonical SMILES

CC(C)(C)OC(=O)N(C1=CC=CC=C1)P(=NC2=CC=CC=C2)=NC3=CC=CC=C3

别名