3-(3-chloro-4-methyl-phenyl)-6-(4-hydroxy-3,5-dimethyl-phenyl)-8-(1H-indol-3-ylmethyl)-2,4-dioxo-3,7-diazabicyclo[3.3.0]octane-8-carboxylic acid
Molecular Formula:
C31H28ClN3O5
InChI: InChI=1/C31H28ClN3O5/c1-15-8-9-20(12-22(15)32)35-28(37)24-25(29(35)38)31(30(39)40,13-19-14-33-23-7-5-4-6-21(19)23)34-26(24)18-10-16(2)27(36)17(3)11-18/h4-12,14,24-26,33-34,36H,13H2,1-3H3,(H,39,40)/f/h39H
InChIKey: InChIKey=SAPOEQQOQPRQLZ-TVVGNCBLCG
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3C(C2=O)C(NC3C4=CC(=C(C(=C4)C)O)C)(CC5=CNC6=CC=CC=C65)C(=O)O)Cl
Names:
3-(3-chloro-4-methyl-phenyl)-6-(4-hydroxy-3,5-dimethyl-phenyl)-8-(1H-indol-3-ylmethyl)-2,4-dioxo-3,7-diazabicyclo[3.3.0]octane-8-carboxylic acid
Registries:
PubChem CID 3557429
PubChem ID 4812207
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