ethyl 4-[[2-[3-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]propanoyloxy]acetyl]amino]benzoate
Molecular Formula:
C21H21N3O7S
InChI: InChI=1/C21H21N3O7S/c1-2-30-21(27)14-7-9-15(10-8-14)23-18(25)13-31-19(26)11-12-22-20-16-5-3-4-6-17(16)32(28,29)24-20/h3-10H,2,11-13H2,1H3,(H,22,24)(H,23,25)/f/h22-23H
InChIKey: InChIKey=LXUORNQZYHZTQI-PDJAEHLQCS
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32
Names:
ethyl 4-[[2-[3-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]propanoyloxy]acetyl]amino]benzoate
Registries:
PubChem CID 4853842
PubChem ID 9808708
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