ZINC06058434
Molecular Formula:
C
21
H
23
NO
5
InChI:
InChI=1/C21H23NO5/c1-13-9-17(18(23)12-26-21(24)15-7-8-15)14(2)22(13)10-16-11-25-19-5-3-4-6-20(19)27-16/h3-6,9,15-16H,7-8,10-12H2,1-2H3/t16-/m0/s1
InChIKey:
InChIKey=NLZMACXACMFKDA-INIZCTEOBV
SMILES:
CC1=CC(=C(N1CC2COC3=CC=CC=C3O2)C)C(=O)COC(=O)C4CC4
Names:
ZINC06058434
[2-[1-[[(9S)-7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl]methyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] cyclopropanecarboxylate
Registries:
PubChem CID 7863652
PubChem ID 13170788