3-(2-methylbutan-2-yl)-10-[[4-(1,3,3-trimethyl6-azabicyclo[3.2.1]octane-6-carbonyl)phenyl]methyl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Molecular Formula:
C31H40N2O3
InChI: InChI=1/C31H40N2O3/c1-7-30(4,5)23-12-13-26-25(14-23)32(27(34)18-36-26)17-21-8-10-22(11-9-21)28(35)33-20-31(6)16-24(33)15-29(2,3)19-31/h8-14,24H,7,15-20H2,1-6H3
InChIKey: InChIKey=MVCQESUEBJAXHS-UHFFFAOYAU
SMILES: CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(C=C3)C(=O)N4CC5(CC4CC(C5)(C)C)C
Names:
3-(2-methylbutan-2-yl)-10-[[4-(1,3,3-trimethyl6-azabicyclo[3.2.1]octane-6-carbonyl)phenyl]methyl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Registries:
PubChem CID 4124073
PubChem ID 6054411
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