ethyl 4-[4-[[7-(ethoxycarbonylcarbamoyl)-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:
C29H39N5O8S2
InChI: InChI=1/C29H39N5O8S2/c1-7-41-26(37)31-24(36)21-20-17-28(3,4)32-29(5,6)22(20)43-25(21)30-23(35)18-9-11-19(12-10-18)44(39,40)34-15-13-33(14-16-34)27(38)42-8-2/h9-12,32H,7-8,13-17H2,1-6H3,(H,30,35)(H,31,36,37)/f/h30-31H
InChIKey: InChIKey=FQNCQTOHLFFRJP-PUXXYCQMCA
SMILES: CCOC(=O)NC(=O)C1=C(SC2=C1CC(NC2(C)C)(C)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C(=O)OCC
Names:
ethyl 4-[4-[[7-(ethoxycarbonylcarbamoyl)-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 3579596
PubChem ID 4853919
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