化学式

CAS号

IUPAC Name

InChI

InChI=1S/C12H16NO5P/c1-8(2)17-12(15)9(3)13-19(16)18-11-7-5-4-6-10(11)14/h4-9,14H,1-3H3/t9-/m0/s1

InChI Key

AUOMMSMEVNTCFQ-VIFPVBQESA-N

Canonical SMILES

CC(C)OC(=O)C(C)N=P(=O)OC1=CC=CC=C1O

别名

• SCHEMBL17560686
• OC1=C(OP(=O)=N[C@H](C(=O)OC(C)C)C)C=CC=C1