[2-[4-(3-methylbutanoylamino)phenyl]-2-oxo-ethyl] 2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]propanoate
Molecular Formula:
C23H25N3O6S
InChI: InChI=1/C23H25N3O6S/c1-14(2)12-21(28)25-17-10-8-16(9-11-17)19(27)13-32-23(29)15(3)24-22-18-6-4-5-7-20(18)33(30,31)26-22/h4-11,14-15H,12-13H2,1-3H3,(H,24,26)(H,25,28)/f/h24-25H
InChIKey: InChIKey=BHCAPKXONXMVEA-XBXBPLPCCX
SMILES: CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)C(C)NC2=NS(=O)(=O)C3=CC=CC=C32
Names:
[2-[4-(3-methylbutanoylamino)phenyl]-2-oxo-ethyl] 2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]propanoate
Registries:
PubChem CID 4847156
PubChem ID 9803539
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