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

Molecular Formula: C27H35N3O6


InChI: InChI=1/C27H35N3O6/c1-4-13-30(3)17-23-15-24(20-11-9-19(18-31)10-12-20)36-26(35-23)21-7-6-8-22(14-21)29-27(33)28-16-25(32)34-5-2/h4,6-12,14,23-24,26,31H,1,5,13,15-18H2,2-3H3,(H2,28,29,33)/f/h28-29H

InChIKey: InChIKey=XDQCOOHPAAWWKU-LKHHGCNMCF
SMILES: CCOC(=O)CNC(=O)NC1=CC=CC(=C1)C2OC(CC(O2)C3=CC=C(C=C3)CO)CN(C)CC=C

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

Registries:
    PubChem CID 4450883
    PubChem ID 6561872