2-methylpropyl 10-[3-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-8-methyl-5-thia-1,7-diazabicyclo[4.4.0]deca-6,8-diene-9-carboxylate
Molecular Formula:
C27H30ClN3O4S
InChI: InChI=1/C27H30ClN3O4S/c1-17(2)15-35-26(33)24-18(3)29-27-31(12-5-13-36-27)25(24)19-6-4-7-21(14-19)30-23(32)16-34-22-10-8-20(28)9-11-22/h4,6-11,14,17,25H,5,12-13,15-16H2,1-3H3,(H,30,32)/f/h30H
InChIKey: InChIKey=SYYYDQIEWRJJHF-SREBMQDQCM
SMILES: CC1=C(C(N2CCCSC2=N1)C3=CC(=CC=C3)NC(=O)COC4=CC=C(C=C4)Cl)C(=O)OCC(C)C
Names:
2-methylpropyl 10-[3-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-8-methyl-5-thia-1,7-diazabicyclo[4.4.0]deca-6,8-diene-9-carboxylate
Registries:
PubChem CID 3539336
PubChem ID 4780029
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|