ethyl 8-[[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoyl]amino]-2,2,4,4-tetramethyl-9-thia-3-azabicyclo[4.3.0]nona-7,10-diene-7-carboxylate

Molecular Formula: C30H35N3O5S2


InChI: InChI=1/C30H35N3O5S2/c1-6-38-28(35)24-23-17-29(2,3)32-30(4,5)25(23)39-27(24)31-26(34)20-11-13-22(14-12-20)40(36,37)33-16-15-19-9-7-8-10-21(19)18-33/h7-14,32H,6,15-18H2,1-5H3,(H,31,34)/f/h31H

InChIKey: InChIKey=PUDQKBLLJKLTIQ-VJSLDGLSCW
SMILES: CCOC(=O)C1=C(SC2=C1CC(NC2(C)C)(C)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4

Names:
    ethyl 8-[[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoyl]amino]-2,2,4,4-tetramethyl-9-thia-3-azabicyclo[4.3.0]nona-7,10-diene-7-carboxylate

Registries:
    PubChem CID 4187965
    PubChem ID 8379137