[2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 3-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]propanoate
Molecular Formula:
C24H22ClN3O5S
InChI: InChI=1/C24H22ClN3O5S/c1-15-13-20(16(2)28(15)18-9-7-17(25)8-10-18)21(29)14-33-23(30)11-12-26-24-19-5-3-4-6-22(19)34(31,32)27-24/h3-10,13H,11-12,14H2,1-2H3,(H,26,27)/f/h26H
InChIKey: InChIKey=BUYUKJTXNFXHPI-HXTKINSTCZ
SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C(=O)COC(=O)CCNC3=NS(=O)(=O)C4=CC=CC=C43
Names:
[2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 3-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]propanoate
Registries:
PubChem CID 4841831
PubChem ID 9799299
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|