1-[(1R,5S)-3-[4-(3,4-dimethoxyphenyl)butyl]-4-oxo-3,8-diazabicyclo[3.2.1]oct-8-yl]-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione
Molecular Formula:
C29H36N2O8
InChI: InChI=1/C29H36N2O8/c1-35-22-12-9-18(14-23(22)36-2)8-6-7-13-30-17-20-10-11-21(28(30)33)31(20)29(34)26(32)19-15-24(37-3)27(39-5)25(16-19)38-4/h9,12,14-16,20-21H,6-8,10-11,13,17H2,1-5H3/t20-,21+/m1/s1
InChIKey: InChIKey=SIGUWLGDZAVVNP-RTWAWAEBBY
SMILES: COC1=C(C=C(C=C1)CCCCN2CC3CCC(C2=O)N3C(=O)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC
Names:
1-[(1R,5S)-3-[4-(3,4-dimethoxyphenyl)butyl]-4-oxo-3,8-diazabicyclo[3.2.1]oct-8-yl]-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione
Registries:
PubChem CID 10165779
PubChem ID 15158936
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