dimethyl 2-[3-[7-carbamoyl-9-[4-(2-hydroxyethoxy)phenyl]-2',5-dioxo-2,3-diphenyl-1'-(1-phenylethylcarbamoyl)spiro[4-oxa-1-azabicyclo[4.3.0]nonane-8,3'-indole]-5'-yl]prop-2-ynyl]propanedioate
Molecular Formula:
C52H48N4O11
InChI: InChI=1/C52H48N4O11/c1-31(33-15-7-4-8-16-33)54-51(63)55-40-27-22-32(14-13-21-38(47(59)64-2)48(60)65-3)30-39(40)52(50(55)62)41(46(53)58)43-49(61)67-44(35-19-11-6-12-20-35)42(34-17-9-5-10-18-34)56(43)45(52)36-23-25-37(26-24-36)66-29-28-57/h4-12,15-20,22-27,30-31,38,41-45,57H,21,28-29H2,1-3H3,(H2,53,58)(H,54,63)/f/h54H,53H2
InChIKey: InChIKey=TWACIDTWDPUJEW-IGWQYMEBCU
SMILES: CC(C1=CC=CC=C1)NC(=O)N2C3=C(C=C(C=C3)C#CCC(C(=O)OC)C(=O)OC)C4(C2=O)C(C5C(=O)OC(C(N5C4C6=CC=C(C=C6)OCCO)C7=CC=CC=C7)C8=CC=CC=C8)C(=O)N
Names:
dimethyl 2-[3-[7-carbamoyl-9-[4-(2-hydroxyethoxy)phenyl]-2',5-dioxo-2,3-diphenyl-1'-(1-phenylethylcarbamoyl)spiro[4-oxa-1-azabicyclo[4.3.0]nonane-8,3'-indole]-5'-yl]prop-2-ynyl]propanedioate
Registries:
PubChem CID 3541007
PubChem ID 4783127
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|