methyl 2-[[7-carbamoyl-9-[3-(2-hydroxyethoxy)phenyl]-5'-[2-(4-methoxyphenyl)ethynyl]-2',5-dioxo-2,3-diphenyl-spiro[4-oxa-1-azabicyclo[4.3.0]nonane-8,3'-indole]-1'-carbonyl]amino]-3-methyl-butanoate
Molecular Formula:
C51H48N4O10
InChI: InChI=1/C51H48N4O10/c1-30(2)41(47(58)63-4)53-50(61)54-39-25-22-32(19-18-31-20-23-36(62-3)24-21-31)28-38(39)51(49(54)60)40(46(52)57)43-48(59)65-44(34-14-9-6-10-15-34)42(33-12-7-5-8-13-33)55(43)45(51)35-16-11-17-37(29-35)64-27-26-56/h5-17,20-25,28-30,40-45,56H,26-27H2,1-4H3,(H2,52,57)(H,53,61)/f/h53H,52H2
InChIKey: InChIKey=LVQPEVBRBITGPS-VDIARVILCN
SMILES: CC(C)C(C(=O)OC)NC(=O)N1C2=C(C=C(C=C2)C#CC3=CC=C(C=C3)OC)C4(C1=O)C(C5C(=O)OC(C(N5C4C6=CC(=CC=C6)OCCO)C7=CC=CC=C7)C8=CC=CC=C8)C(=O)N
Names:
methyl 2-[[7-carbamoyl-9-[3-(2-hydroxyethoxy)phenyl]-5'-[2-(4-methoxyphenyl)ethynyl]-2',5-dioxo-2,3-diphenyl-spiro[4-oxa-1-azabicyclo[4.3.0]nonane-8,3'-indole]-1'-carbonyl]amino]-3-methyl-butanoate
Registries:
PubChem CID 3548945
PubChem ID 4797319
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