ZINC06769439

Molecular Formula: C₂₄H₃₁N₂O₄⁺

InChI: InChI=1/C24H30N2O4/c1-2-25-12-6-7-20(25)17-26(24(27)18-30-21-8-4-3-5-9-21)16-19-10-11-22-23(15-19)29-14-13-28-22/h3-5,8-11,15,20H,2,6-7,12-14,16-18H2,1H3/p+1/t20-/m1/s1/fC24H31N2O4/h25H/q+1

InChIKey: InChIKey=YTNMQUXEFSVCGK-CJJNIFBQDY
SMILES: CC[NH+]1CCCC1CN(CC2=CC3=C(C=C2)OCCO3)C(=O)COC4=CC=CC=C4

Names:
    N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylmethyl)-N-[[(2R)-1-ethyl-2,3,4,5-tetrahydropyrrol-2-yl]methyl]-2-phenoxy-acetamide
    ZINC06769439

Registries:
    PubChem CID 8076415
    PubChem ID 13404426