化学式

CAS号

IUPAC Name

(1R,2S,6S,7S)-1,7,11-三甲基-3,5,8-三氧杂-10-azatricyclo[5.2.2.02,6]十一碳-10-烯-4,9-二酮 (1R,2S,6S,7S)-1,7,11-trimethyl-3,5,8-trioxa-10-azatricyclo[5.2.2.02,6]undec-10-ene-4,9-dione

InChI

InChI=1S/C10H11NO5/c1-4-10(3)6-5(14-8(13)15-6)9(2,11-4)7(12)16-10/h5-6H,1-3H3/t5-,6+,9-,10+/m1/s1

InChI Key

AHOZBRGLICIYJL-FXUQCPSJSA-N

Canonical SMILES

CC1=NC2(C3C(C1(OC2=O)C)OC(=O)O3)C

别名