dimethyl 3-[4-(4-methylphenoxy)butanoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2,8-dicarboxylate
Molecular Formula:
C
22
H
25
NO
6
S
InChI:
InChI=1/C22H25NO6S/c1-13-6-8-14(9-7-13)29-12-4-5-17(24)23-20-19(22(26)28-3)18-15(21(25)27-2)10-11-16(18)30-20/h6-9,15H,4-5,10-12H2,1-3H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=WDBSUQQXYGRRAC-MPIMZMORCX
SMILES:
CC1=CC=C(C=C1)OCCCC(=O)NC2=C(C3=C(S2)CCC3C(=O)OC)C(=O)OC
Names:
dimethyl 3-[4-(4-methylphenoxy)butanoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2,8-dicarboxylate
Registries:
PubChem CID 2790634
PubChem ID 8320122