[2-[1-(3-methoxypropyl)-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:
C22H27N3O6S
InChI: InChI=1/C22H27N3O6S/c1-15-13-18(16(2)25(15)11-6-12-30-3)19(26)14-31-21(27)9-10-23-22-17-7-4-5-8-20(17)32(28,29)24-22/h4-5,7-8,13H,6,9-12,14H2,1-3H3,(H,23,24)/f/h23H
InChIKey: InChIKey=IHAZSEAUGYFGIG-MPIMZMORCN
SMILES: CC1=CC(=C(N1CCCOC)C)C(=O)COC(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32
Names:
[2-[1-(3-methoxypropyl)-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 4856755
PubChem ID 9810951
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