2-methoxyethyl 5'-[3-(carbamoylamino)prop-1-ynyl]-9-[2-(2-hydroxyethoxy)phenyl]-7-[(2-hydroxy-2-phenyl-ethyl)carbamoyl]-2',5-dioxo-2,3-diphenyl-spiro[4-oxa-1-azabicyclo[4.3.0]nonane-8,3'-indole]-1'-carboxylate
Molecular Formula:
C51H49N5O11
InChI: InChI=1/C51H49N5O11/c1-64-28-29-66-50(63)55-38-24-23-32(14-13-25-53-49(52)62)30-37(38)51(48(55)61)41(46(59)54-31-39(58)33-15-5-2-6-16-33)43-47(60)67-44(35-19-9-4-10-20-35)42(34-17-7-3-8-18-34)56(43)45(51)36-21-11-12-22-40(36)65-27-26-57/h2-12,15-24,30,39,41-45,57-58H,25-29,31H2,1H3,(H,54,59)(H3,52,53,62)/f/h53-54H,52H2
InChIKey: InChIKey=FOXBDOUQBRXCOX-USGYEHSQCO
SMILES: COCCOC(=O)N1C2=C(C=C(C=C2)C#CCNC(=O)N)C3(C1=O)C(C4C(=O)OC(C(N4C3C5=CC=CC=C5OCCO)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)NCC(C8=CC=CC=C8)O
Names:
2-methoxyethyl 5'-[3-(carbamoylamino)prop-1-ynyl]-9-[2-(2-hydroxyethoxy)phenyl]-7-[(2-hydroxy-2-phenyl-ethyl)carbamoyl]-2',5-dioxo-2,3-diphenyl-spiro[4-oxa-1-azabicyclo[4.3.0]nonane-8,3'-indole]-1'-carboxylate
Registries:
PubChem CID 3582160
PubChem ID 4858766
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