methyl 10-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate
Molecular Formula:
C23H23ClN2O4S
InChI: InChI=1/C23H23ClN2O4S/c1-13-18(20(26-30-13)14-9-7-8-11-16(14)24)21(27)25-22-19(23(28)29-2)15-10-5-3-4-6-12-17(15)31-22/h7-9,11H,3-6,10,12H2,1-2H3,(H,25,27)/f/h25H
InChIKey: InChIKey=NUJFFMSJEGTTIG-LNNLXFCOCE
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=C(C4=C(S3)CCCCCC4)C(=O)OC
Names:
methyl 10-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate
Registries:
PubChem CID 4135594
PubChem ID 6069797
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