化学式

CAS号

IUPAC Name

(3aS,4aR,7R,8aR)-7-(1,3-苯并二氧代-5-基)-4,4a,5,6,7,8a-六氢-3aH-[1,3]二氧代[4,5-f]吲哚-2-酮 (3aS,4aR,7R,8aR)-7-(1,3-benzodioxol-5-yl)-4,4a,5,6,7,8a-hexahydro-3aH-[1,3]dioxolo[4,5-f]indol-2-one

InChI

InChI=1S/C16H15NO5/c18-16-21-14-4-9-10(6-17-11(9)5-15(14)22-16)8-1-2-12-13(3-8)20-7-19-12/h1-4,10-11,14-15,17H,5-7H2/t10-,11-,14-,15+/m1/s1

InChI Key

KYOMKTTVLDESPZ-FKGLVLAHSA-N

Canonical SMILES

C1C2C(C=C3C1NCC3C4=CC5=C(C=C4)OCO5)OC(=O)O2

别名

• (3R)-3alpha-(1,3-Benzodioxole-5-yl)-5beta,6beta-(carbonylbisoxy)-2,3,5,6,7,7aalpha-hexahydro-1H-indole