methyl 2-[[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-prop-2-enyl-amino)methyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]-3-phenyl-propanoate

Molecular Formula: C34H41N3O6


InChI: InChI=1/C34H41N3O6/c1-5-18-37(3)21-30-23(2)31(26-16-14-25(22-38)15-17-26)43-33(42-30)27-12-9-13-28(20-27)35-34(40)36-29(32(39)41-4)19-24-10-7-6-8-11-24/h5-17,20,23,29-31,33,38H,1,18-19,21-22H2,2-4H3,(H2,35,36,40)/f/h35-36H

InChIKey: InChIKey=UTWMXKMUXDIAHT-QQYWGXKICY
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)NC(CC4=CC=CC=C4)C(=O)OC)CN(C)CC=C

Names:
    methyl 2-[[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-prop-2-enyl-amino)methyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]-3-phenyl-propanoate

Registries:
    PubChem CID 3563480
    PubChem ID 4823694