methyl 4-acetyl-8-[[4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)sulfonyl]benzoyl]amino]-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxylate

Molecular Formula: C28H35N3O6S2


InChI: InChI=1/C28H35N3O6S2/c1-17(32)30-11-10-21-22(14-30)38-25(23(21)26(34)37-5)29-24(33)18-6-8-20(9-7-18)39(35,36)31-16-28(4)13-19(31)12-27(2,3)15-28/h6-9,19H,10-16H2,1-5H3,(H,29,33)/f/h29H

InChIKey: InChIKey=POTMTQQEQPPKGF-PKRZOPRNCX
SMILES: CC(=O)N1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CC5(CC4CC(C5)(C)C)C

Names:
    methyl 4-acetyl-8-[[4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)sulfonyl]benzoyl]amino]-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxylate

Registries:
    PubChem CID 4200034
    PubChem ID 8383676