ethyl 8-[[4-(benzyl-propan-2-yl-sulfamoyl)benzoyl]amino]-9-(methylcarbamoyl)-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-4-carboxylate
Molecular Formula:
C29H34N4O6S2
InChI: InChI=1/C29H34N4O6S2/c1-5-39-29(36)32-16-15-23-24(18-32)40-28(25(23)27(35)30-4)31-26(34)21-11-13-22(14-12-21)41(37,38)33(19(2)3)17-20-9-7-6-8-10-20/h6-14,19H,5,15-18H2,1-4H3,(H,30,35)(H,31,34)/f/h30-31H
InChIKey: InChIKey=KOAKRAGZTMDDQP-PUXXYCQMCQ
SMILES: CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)NC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC4=CC=CC=C4)C(C)C
Names:
ethyl 8-[[4-(benzyl-propan-2-yl-sulfamoyl)benzoyl]amino]-9-(methylcarbamoyl)-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-4-carboxylate
Registries:
PubChem CID 4108094
PubChem ID 6032835
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