methyl 4-methyl-2-[[2-[(4-propoxyphenyl)carbamoylmethoxy]acetyl]amino]pentanoate

Molecular Formula: C₂₀H₃₀N₂O₆

InChI: InChI=1/C20H30N2O6/c1-5-10-28-16-8-6-15(7-9-16)21-18(23)12-27-13-19(24)22-17(11-14(2)3)20(25)26-4/h6-9,14,17H,5,10-13H2,1-4H3,(H,21,23)(H,22,24)/f/h21-22H

InChIKey: InChIKey=UPQSUZQWMYWXQU-XBTAAFKLCF
SMILES: CCCOC1=CC=C(C=C1)NC(=O)COCC(=O)NC(CC(C)C)C(=O)OC

Names:
    methyl 4-methyl-2-[[2-[(4-propoxyphenyl)carbamoylmethoxy]acetyl]amino]pentanoate

Registries:
    PubChem CID 3561332
    PubChem ID 4819539