Scutianine F

Molecular Formula: C₃₈H₄₅N₅O₅

InChI: InChI=1/C38H45N5O5/c1-25(2)34-33(42-36(45)32-15-10-22-43(32)38(47)31(39-3)24-28-13-8-5-9-14-28)37(46)41-30(23-27-11-6-4-7-12-27)35(44)40-21-20-26-16-18-29(48-34)19-17-26/h4-9,11-14,16-21,25,30-34,39H,10,15,22-24H2,1-3H3,(H,40,44)(H,41,46)(H,42,45)/b21-20-/t30-,31-,32-,33-,34-/m0/s1/f/h40-42H

InChIKey: InChIKey=OKWFLKIFQAURIN-FTMXZZOPDZ
SMILES: CC(C)C1C(C(=O)NC(C(=O)NC=CC2=CC=C(O1)C=C2)CC3=CC=CC=C3)NC(=O)C4CCCN4C(=O)C(CC5=CC=CC=C5)NC

Names:
    C10014
    Scutianine F
    (2S)-N-[(3S,4S,7S,10Z)-7-benzyl-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,13,15,17-tetraen-4-yl]-1-[(2S)-2-methylamino-3-phenyl-propanoyl]pyrrolidine-2-carboxamide
    64309-19-9

Registries:
    PubChem CID 5281596
    PubChem ID 12200