(4-methoxyphenyl)carbamoylmethyl 2-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-ylsulfonylamino)-3-methyl-butanoate
Molecular Formula:
C20H22N4O6S2
InChI: InChI=1/C20H22N4O6S2/c1-12(2)18(24-32(27,28)16-6-4-5-15-19(16)23-31-22-15)20(26)30-11-17(25)21-13-7-9-14(29-3)10-8-13/h4-10,12,18,24H,11H2,1-3H3,(H,21,25)/f/h21H
InChIKey: InChIKey=YLEVTRNOLDBNTL-PKSOQXRJCW
SMILES: CC(C)C(C(=O)OCC(=O)NC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=CC3=C2N=S=N3
Names:
(4-methoxyphenyl)carbamoylmethyl 2-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-ylsulfonylamino)-3-methyl-butanoate
Registries:
PubChem CID 4178294
PubChem ID 8375836
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