dimethyl 2-[3-[9-[2-(2-hydroxyethoxy)phenyl]-1'-(2-methoxyethoxycarbonyl)-2',5-dioxo-2,3-diphenyl-7-(prop-2-enylcarbamoyl)spiro[4-oxa-1-azabicyclo[4.3.0]nonane-8,3'-indole]-5'-yl]prop-2-ynyl]propanedioate
Molecular Formula:
C50H49N3O13
InChI: InChI=1/C50H49N3O13/c1-5-25-51-44(55)39-41-47(58)66-42(33-18-10-7-11-19-33)40(32-16-8-6-9-17-32)53(41)43(34-20-12-13-22-38(34)64-27-26-54)50(39)36-30-31(15-14-21-35(45(56)62-3)46(57)63-4)23-24-37(36)52(48(50)59)49(60)65-29-28-61-2/h5-13,16-20,22-24,30,35,39-43,54H,1,21,25-29H2,2-4H3,(H,51,55)/f/h51H
InChIKey: InChIKey=BEYMMNWQWYQHRB-HMRFDABBCK
SMILES: COCCOC(=O)N1C2=C(C=C(C=C2)C#CCC(C(=O)OC)C(=O)OC)C3(C1=O)C(C4C(=O)OC(C(N4C3C5=CC=CC=C5OCCO)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)NCC=C
Names:
dimethyl 2-[3-[9-[2-(2-hydroxyethoxy)phenyl]-1'-(2-methoxyethoxycarbonyl)-2',5-dioxo-2,3-diphenyl-7-(prop-2-enylcarbamoyl)spiro[4-oxa-1-azabicyclo[4.3.0]nonane-8,3'-indole]-5'-yl]prop-2-ynyl]propanedioate
Registries:
PubChem CID 3552672
PubChem ID 4803886
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