methyl 3-[[2-[2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoyl]oxyacetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Molecular Formula:
C22H25ClN2O7S2
InChI: InChI=1/C22H25ClN2O7S2/c1-12(2)19(25-34(29,30)14-7-4-6-13(23)10-14)22(28)32-11-17(26)24-20-18(21(27)31-3)15-8-5-9-16(15)33-20/h4,6-7,10,12,19,25H,5,8-9,11H2,1-3H3,(H,24,26)/f/h24H
InChIKey: InChIKey=HZDBCPAVDYWJDG-LQFNOIFHCV
SMILES: CC(C)C(C(=O)OCC(=O)NC1=C(C2=C(S1)CCC2)C(=O)OC)NS(=O)(=O)C3=CC(=CC=C3)Cl
Names:
methyl 3-[[2-[2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoyl]oxyacetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Registries:
PubChem CID 4831291
PubChem ID 9794456
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