[2-(2,3-dihydroindol-1-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:
C20H19N3O5S
InChI: InChI=1/C20H19N3O5S/c24-18(23-12-10-14-5-1-3-7-16(14)23)13-28-19(25)9-11-21-20-15-6-2-4-8-17(15)29(26,27)22-20/h1-8H,9-13H2,(H,21,22)/f/h21H
InChIKey: InChIKey=PZIMSXKRIKWTOU-PKSOQXRJCO
SMILES: C1CN(C2=CC=CC=C21)C(=O)COC(=O)CCNC3=NS(=O)(=O)C4=CC=CC=C43
Names:
[2-(2,3-dihydroindol-1-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 4857608
PubChem ID 9811621
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