[6-[[1-(2-hydroxyethylcarbamoyl)-2-phenyl-ethyl]-methyl-carbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[2-(dimethylcarbamoyl)ethenyl]benzoate

Molecular Formula: C32H37N3O8


InChI: InChI=1/C32H37N3O8/c1-34(2)28(37)13-12-22-10-7-11-23(16-22)32(40)43-27-19-24(18-26-29(27)42-20-41-26)31(39)35(3)25(30(38)33-14-15-36)17-21-8-5-4-6-9-21/h4-13,16,18,25-27,29,36H,14-15,17,19-20H2,1-3H3,(H,33,38)/f/h33H

InChIKey: InChIKey=GRKDWDYLJITFPG-NSJMMFDCCP
SMILES: CN(C)C(=O)C=CC1=CC(=CC=C1)C(=O)OC2CC(=CC3C2OCO3)C(=O)N(C)C(CC4=CC=CC=C4)C(=O)NCCO

Names:
    [6-[[1-(2-hydroxyethylcarbamoyl)-2-phenyl-ethyl]-methyl-carbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[2-(dimethylcarbamoyl)ethenyl]benzoate

Registries:
    PubChem CID 3574023
    PubChem ID 4843724