SpOx1_000556
Molecular Formula:
C49H46N4O8
InChI: InChI=1/C49H46N4O8/c54-25-8-7-10-32-17-22-40-39(30-32)49(48(58)51-40)41(46(56)50-36-18-20-37(21-19-36)52-23-27-59-28-24-52)43-47(57)61-44(34-13-5-2-6-14-34)42(33-11-3-1-4-12-33)53(43)45(49)35-15-9-16-38(31-35)60-29-26-55/h1-6,9,11-22,30-31,41-45,54-55H,8,23-29H2,(H,50,56)(H,51,58)/t41-,42-,43-,44+,45+,49-/m0/s1/f/h50-51H
InChIKey: InChIKey=OVZHJQQMPOWRSC-SHXDPTCCDN
SMILES: C1COCCN1C2=CC=C(C=C2)NC(=O)C3C4C(=O)OC(C(N4C(C35C6=C(C=CC(=C6)C#CCCO)NC5=O)C7=CC(=CC=C7)OCCO)C8=CC=CC=C8)C9=CC=CC=C9
Names:
SpOx1_000556
(2'R,3S,3'S,6'S,7'R,9'S)-5-(4-hydroxybut-1-ynyl)-9'-[3-(2-hydroxyethoxy)phenyl]-N-(4-morpholin-4-ylphenyl)-2,5'-dioxo-2',3'-diphenyl-spiro[1H-indole-3,8'-4-oxa-1-azabicyclo[4.3.0]nonane]-7'-carboxamide
Registries:
PubChem CID 6729495
PubChem ID 11496370
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