Adouetine Z

Molecular Formula: C₄₂H₄₅N₅O₅

InChI: InChI=1/C42H45N5O5/c1-46(2)36(28-31-15-8-4-9-16-31)42(51)47-26-12-19-35(47)40(49)45-37-38(32-17-10-5-11-18-32)52-33-22-20-29(21-23-33)24-25-43-39(48)34(44-41(37)50)27-30-13-6-3-7-14-30/h3-11,13-18,20-25,34-38H,12,19,26-28H2,1-2H3,(H,43,48)(H,44,50)(H,45,49)/b25-24-/t34-,35-,36-,37-,38+/m0/s1/f/h43-45H

InChIKey: InChIKey=WQGSMNQYDWWZGF-BCAZKTNHDJ
SMILES: CN(C)C(CC1=CC=CC=C1)C(=O)N2CCCC2C(=O)NC3C(OC4=CC=C(C=C4)C=CNC(=O)C(NC3=O)CC5=CC=CC=C5)C6=CC=CC=C6

Names:
    Adouetine Z
    C09995
    (2S)-N-[(3S,4S,7S,10Z)-7-benzyl-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,13,15,17-tetraen-4-yl]-1-[(2S)-2-dimethylamino-3-phenyl-propanoyl]pyrrolidine-2-carboxamide
    19542-40-6

Registries:
    PubChem CID 5281579
    PubChem ID 12181