PubChem4810306

Molecular Formula: C₃₂H₃₇N₃O₁₀

InChI: InChI=1/C32H37N3O10/c1-18(37)24(29(39)33-12-13-36)34-31(41)32-15-23-25-26(43-17-42-25)28(32)45-35(27(32)30(40)44-23)16-20-8-4-6-19(14-20)7-5-10-21-9-2-3-11-22(21)38/h2-9,11,14,18,23-28,36-38H,10,12-13,15-17H2,1H3,(H,33,39)(H,34,41)/f/h33-34H

InChIKey: InChIKey=QKAFBHMJOJZCMM-UBXIPSODCL
SMILES: CC(C(C(=O)NCCO)NC(=O)C12CC3C4C(C1ON(C2C(=O)O3)CC5=CC=CC(=C5)C=CCC6=CC=CC=C6O)OCO4)O

Names:
    PubChem4810306

Registries:
    PubChem CID 3556326
    PubChem ID 4810306