cyclohexyl 2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)propanoate
Molecular Formula:
C22H24N2O3S
InChI: InChI=1/C22H24N2O3S/c1-14(22(26)27-17-11-7-4-8-12-17)24-13-23-20-19(21(24)25)18(15(2)28-20)16-9-5-3-6-10-16/h3,5-6,9-10,13-14,17H,4,7-8,11-12H2,1-2H3
InChIKey: InChIKey=VOPCCDXUJKDERK-UHFFFAOYAS
SMILES: CC1=C(C2=C(S1)N=CN(C2=O)C(C)C(=O)OC3CCCCC3)C4=CC=CC=C4
Names:
cyclohexyl 2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)propanoate
Registries:
PubChem CID 4108943
PubChem ID 6033978
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