5'-(4-hydroxybut-1-ynyl)-9-[4-(2-hydroxyethoxy)phenyl]-1'-(2-methoxyethoxycarbonyl)-2',5-dioxo-2,3-diphenyl-spiro[4-oxa-1-azabicyclo[4.3.0]nonane-8,3'-indole]-7-carboxylic acid
Molecular Formula:
C43H40N2O11
InChI: InChI=1/C43H40N2O11/c1-53-24-25-55-42(52)44-33-20-15-27(10-8-9-21-46)26-32(33)43(41(44)51)34(39(48)49)36-40(50)56-37(29-13-6-3-7-14-29)35(28-11-4-2-5-12-28)45(36)38(43)30-16-18-31(19-17-30)54-23-22-47/h2-7,11-20,26,34-38,46-47H,9,21-25H2,1H3,(H,48,49)/f/h48H
InChIKey: InChIKey=AXIBWHJPUASVQS-GVPZZKQMCR
SMILES: COCCOC(=O)N1C2=C(C=C(C=C2)C#CCCO)C3(C1=O)C(C4C(=O)OC(C(N4C3C5=CC=C(C=C5)OCCO)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)O
Names:
5'-(4-hydroxybut-1-ynyl)-9-[4-(2-hydroxyethoxy)phenyl]-1'-(2-methoxyethoxycarbonyl)-2',5-dioxo-2,3-diphenyl-spiro[4-oxa-1-azabicyclo[4.3.0]nonane-8,3'-indole]-7-carboxylic acid
Registries:
PubChem CID 3579809
PubChem ID 4854278
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