PubChem10249159

Molecular Formula: C₃₃H₃₇N₅O₆

InChI: InChI=1/C33H37N5O6/c1-32(35-29(40)20-14-22-21-9-6-10-23-28(21)19(16-34-23)15-24(22)36(2)17-20)31(42)38-25(13-18-7-4-3-5-8-18)30(41)37-26(11-12-27(37)39)33(38,43)44-32/h3-10,16,20,22,24-27,34,39,43H,11-15,17H2,1-2H3,(H,35,40)/t20-,22u,24-,25+,26+,27?,32-,33+/m1/s1/f/h35H

InChIKey: InChIKey=AHRNWGXNCFKOII-OGYNSZMBDD
SMILES: CC1(C(=O)N2C(C(=O)N3C(C2(O1)O)CCC3O)CC4=CC=CC=C4)NC(=O)C5CC6C(CC7=CNC8=CC=CC6=C78)N(C5)C

Names:
    PubChem10249159

Registries:
    PubChem CID 146217
    PubChem ID 10249159