ethyl 4-[4-[[7-(methoxycarbonylcarbamoyl)-2,2,4,4-tetramethyl-9-thia-3-azabicyclo[4.3.0]nona-7,10-dien-8-yl]carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate
Molecular Formula:
C28H37N5O8S2
InChI: InChI=1/C28H37N5O8S2/c1-7-41-26(37)32-12-14-33(15-13-32)43(38,39)18-10-8-17(9-11-18)22(34)29-24-20(23(35)30-25(36)40-6)19-16-27(2,3)31-28(4,5)21(19)42-24/h8-11,31H,7,12-16H2,1-6H3,(H,29,34)(H,30,35,36)/f/h29-30H
InChIKey: InChIKey=NOYBXVKWUSXYIN-CYSPOYASCK
SMILES: CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)C(NC(C4)(C)C)(C)C)C(=O)NC(=O)OC
Names:
ethyl 4-[4-[[7-(methoxycarbonylcarbamoyl)-2,2,4,4-tetramethyl-9-thia-3-azabicyclo[4.3.0]nona-7,10-dien-8-yl]carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate
Registries:
PubChem CID 4113494
PubChem ID 6040124
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|