methyl 2-[[5'-[3-(benzyl-methyl-amino)prop-1-ynyl]-9-[4-(2-hydroxyethoxy)phenyl]-2',5-dioxo-2,3-diphenyl-7-(4-pyrimidin-2-ylpiperazine-1-carbonyl)spiro[4-oxa-1-azabicyclo[4.3.0]nonane-8,3'-indole]-1'-carbonyl]amino]-3-methyl-butanoate
Molecular Formula:
C61H62N8O9
InChI: InChI=1/C61H62N8O9/c1-40(2)50(56(72)76-4)64-60(75)68-48-28-23-41(18-14-31-65(3)39-42-16-8-5-9-17-42)38-47(48)61(58(68)74)49(55(71)66-32-34-67(35-33-66)59-62-29-15-30-63-59)52-57(73)78-53(44-21-12-7-13-22-44)51(43-19-10-6-11-20-43)69(52)54(61)45-24-26-46(27-25-45)77-37-36-70/h5-13,15-17,19-30,38,40,49-54,70H,31-37,39H2,1-4H3,(H,64,75)/f/h64H
InChIKey: InChIKey=MXLMDKDAMABCNN-AMKSDXJBCU
SMILES: CC(C)C(C(=O)OC)NC(=O)N1C2=C(C=C(C=C2)C#CCN(C)CC3=CC=CC=C3)C4(C1=O)C(C5C(=O)OC(C(N5C4C6=CC=C(C=C6)OCCO)C7=CC=CC=C7)C8=CC=CC=C8)C(=O)N9CCN(CC9)C1=NC=CC=N1
Names:
methyl 2-[[5'-[3-(benzyl-methyl-amino)prop-1-ynyl]-9-[4-(2-hydroxyethoxy)phenyl]-2',5-dioxo-2,3-diphenyl-7-(4-pyrimidin-2-ylpiperazine-1-carbonyl)spiro[4-oxa-1-azabicyclo[4.3.0]nonane-8,3'-indole]-1'-carbonyl]amino]-3-methyl-butanoate
Registries:
PubChem CID 3545502
PubChem ID 4791208
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