(4-methoxyphenyl)methylcarbamoylmethyl 2-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-ylsulfonylamino)-3-methyl-butanoate
Molecular Formula:
C21H24N4O6S2
InChI: InChI=1/C21H24N4O6S2/c1-13(2)19(25-33(28,29)17-6-4-5-16-20(17)24-32-23-16)21(27)31-12-18(26)22-11-14-7-9-15(30-3)10-8-14/h4-10,13,19,25H,11-12H2,1-3H3,(H,22,26)/f/h22H
InChIKey: InChIKey=XJSWOUGVXAQDPM-QWOVJGMICZ
SMILES: CC(C)C(C(=O)OCC(=O)NCC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=CC3=C2N=S=N3
Names:
(4-methoxyphenyl)methylcarbamoylmethyl 2-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-ylsulfonylamino)-3-methyl-butanoate
Registries:
PubChem CID 4106959
PubChem ID 6031313
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