[(3-chloro-4-methoxy-phenyl)carbamoyl-phenyl-methyl] 2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetate
Molecular Formula:
C25H21ClN2O5S
InChI: InChI=1/C25H21ClN2O5S/c1-32-19-12-11-16(13-17(19)26)27-25(31)23(15-7-3-2-4-8-15)33-22(29)14-21-24(30)28-18-9-5-6-10-20(18)34-21/h2-13,21,23H,14H2,1H3,(H,27,31)(H,28,30)/f/h27-28H
InChIKey: InChIKey=OADISAIKSDBRGX-VEORKLDJCF
SMILES: COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)CC3C(=O)NC4=CC=CC=C4S3)Cl
Names:
[(3-chloro-4-methoxy-phenyl)carbamoyl-phenyl-methyl] 2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetate
Registries:
PubChem CID 4857894
PubChem ID 9811862
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