N-[1-(1-cyclohexa-2,4-dienylidene)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-6-phenyl-hexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide

Molecular Formula: C37H48N4O5


InChI: InChI=1/C37H48N4O5/c1-25(2)34(41-20-12-19-38-37(41)45)36(44)39-30(21-28-15-7-5-8-16-28)23-32(42)31(22-29-17-9-6-10-18-29)40-33(43)24-46-35-26(3)13-11-14-27(35)4/h5-11,13-15,17-18,21,25,30-32,34,42H,12,16,19-20,22-24H2,1-4H3,(H,38,45)(H,39,44)(H,40,43)/f/h38-40H

InChIKey: InChIKey=XIOVCYUKSOZXGM-PHPSLVJNCK
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NC(CC2=CC=CC=C2)C(CC(C=C3CC=CC=C3)NC(=O)C(C(C)C)N4CCCNC4=O)O

Names:
    N-[1-(1-cyclohexa-2,4-dienylidene)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-6-phenyl-hexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide

Registries:
    PubChem CID 4470984
    PubChem ID 6591150