methyl 3-[[2-[3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoyl]oxyacetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Molecular Formula:
C23H28N2O7S2
InChI: InChI=1/C23H28N2O7S2/c1-13(2)20(25-34(29,30)15-10-8-14(3)9-11-15)23(28)32-12-18(26)24-21-19(22(27)31-4)16-6-5-7-17(16)33-21/h8-11,13,20,25H,5-7,12H2,1-4H3,(H,24,26)/f/h24H
InChIKey: InChIKey=GNXKIMGVTZUFHH-LQFNOIFHCC
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)OCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)OC
Names:
methyl 3-[[2-[3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoyl]oxyacetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Registries:
PubChem CID 4222449
PubChem ID 8390661
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