[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl] 4-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]butanoate
Molecular Formula:
C21H23N3O6S
InChI: InChI=1/C21H23N3O6S/c1-12-19(14(3)25)13(2)23-20(12)16(26)11-30-18(27)9-6-10-22-21-15-7-4-5-8-17(15)31(28,29)24-21/h4-5,7-8,23H,6,9-11H2,1-3H3,(H,22,24)/f/h22H
InChIKey: InChIKey=RYUBIPBIQMLHJK-QWOVJGMICE
SMILES: CC1=C(NC(=C1C(=O)C)C)C(=O)COC(=O)CCCNC2=NS(=O)(=O)C3=CC=CC=C32
Names:
[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl] 4-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]butanoate
Registries:
PubChem CID 4855379
PubChem ID 9809896
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