2-methoxyethyl 5'-[2-(1-cyclohexenyl)ethynyl]-9-(4-hydroxyphenyl)-2',5-dioxo-2,3-diphenyl-7-(2-pyridin-2-ylethylcarbamoyl)spiro[4-oxa-1-azabicyclo[4.3.0]nonane-8,3'-indole]-1'-carboxylate

Molecular Formula: C52H48N4O8


InChI: InChI=1/C52H48N4O8/c1-62-31-32-63-51(61)55-42-27-22-35(21-20-34-13-5-2-6-14-34)33-41(42)52(50(55)60)43(48(58)54-30-28-39-19-11-12-29-53-39)45-49(59)64-46(37-17-9-4-10-18-37)44(36-15-7-3-8-16-36)56(45)47(52)38-23-25-40(57)26-24-38/h3-4,7-13,15-19,22-27,29,33,43-47,57H,2,5-6,14,28,30-32H2,1H3,(H,54,58)/f/h54H

InChIKey: InChIKey=YJEZANYDJGZBAA-MSPQJVJNCR
SMILES: COCCOC(=O)N1C2=C(C=C(C=C2)C#CC3=CCCCC3)C4(C1=O)C(C5C(=O)OC(C(N5C4C6=CC=C(C=C6)O)C7=CC=CC=C7)C8=CC=CC=C8)C(=O)NCCC9=CC=CC=N9

Names:
    2-methoxyethyl 5'-[2-(1-cyclohexenyl)ethynyl]-9-(4-hydroxyphenyl)-2',5-dioxo-2,3-diphenyl-7-(2-pyridin-2-ylethylcarbamoyl)spiro[4-oxa-1-azabicyclo[4.3.0]nonane-8,3'-indole]-1'-carboxylate

Registries:
    PubChem CID 3552553
    PubChem ID 4803664