PubChem4847892

Molecular Formula: C27H34N4O9


InChI: InChI=1/C27H34N4O9/c1-30(2)20(34)8-7-16-3-5-17(6-4-16)14-31-23-25(35)39-18-13-27(23,24(40-31)22-21(18)37-15-38-22)26(36)29-10-9-19(33)28-11-12-32/h3-8,18,21-24,32H,9-15H2,1-2H3,(H,28,33)(H,29,36)/f/h28-29H

InChIKey: InChIKey=IPVGHQAPTJCKTK-LKHHGCNMCO
SMILES: CN(C)C(=O)C=CC1=CC=C(C=C1)CN2C3C(=O)OC4CC3(C(O2)C5C4OCO5)C(=O)NCCC(=O)NCCO

Names:
    PubChem4847892

Registries:
    PubChem CID 3576320
    PubChem ID 4847892