(2-chlorophenyl)methyl 2-[9-methyl-2-oxo-8-(phenylcarbamoyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]propanoate
Molecular Formula:
C24H20ClN3O4S
InChI: InChI=1/C24H20ClN3O4S/c1-14-19-22(33-20(14)21(29)27-17-9-4-3-5-10-17)26-13-28(23(19)30)15(2)24(31)32-12-16-8-6-7-11-18(16)25/h3-11,13,15H,12H2,1-2H3,(H,27,29)/f/h27H
InChIKey: InChIKey=PCABJJTWMLCKPS-LELJVTLKCU
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)C(C)C(=O)OCC3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4
Names:
(2-chlorophenyl)methyl 2-[9-methyl-2-oxo-8-(phenylcarbamoyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]propanoate
Registries:
PubChem CID 2792348
PubChem ID 3244420
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