SpOx1_001806

Molecular Formula: C55H45N7O10


InChI: InChI=1/C55H45N7O10/c1-2-29-56-51(64)46-48-52(65)72-49(38-17-7-4-8-18-38)47(37-15-5-3-6-16-37)61(48)50(40-19-9-12-22-45(40)70-32-31-63)55(46)41-33-35(14-13-30-59-44-21-11-10-20-42(44)57-58-59)25-28-43(41)60(53(55)66)54(67)71-34-36-23-26-39(27-24-36)62(68)69/h2-12,15-28,33,46-50,63H,1,29-32,34H2,(H,56,64)/t46-,47-,48-,49+,50+,55-/m1/s1/f/h56H

InChIKey: InChIKey=WGFZCGPFUWCBIG-JNVDLNBVDZ
SMILES: C=CCNC(=O)C1C2C(=O)OC(C(N2C(C13C4=C(C=CC(=C4)C#CCN5C6=CC=CC=C6N=N5)N(C3=O)C(=O)OCC7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8OCCO)C9=CC=CC=C9)C1=CC=CC=C1

Names:
    SpOx1_001806
    (4-nitrophenyl)methyl (2S,3R,6R,7S,8R,9R)-5'-(3-benzotriazol-1-ylprop-1-ynyl)-9-[2-(2-hydroxyethoxy)phenyl]-2',5-dioxo-2,3-diphenyl-7-(prop-2-enylcarbamoyl)spiro[4-oxa-1-azabicyclo[4.3.0]nonane-8,3'-indole]-1'-carboxylate

Registries:
    PubChem CID 6730716
    PubChem ID 11497620