[6-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethenyl]benzoate

Molecular Formula: C32H41NO9


InChI: InChI=1/C32H41NO9/c1-32(2,3)42-28(35)13-11-22(17-34)33-30(36)21-15-26-29(39-18-38-26)27(16-21)41-31(37)23-7-5-4-6-20(23)10-8-19-9-12-24-25(14-19)40-24/h4-8,10,15,19,22,24-27,29,34H,9,11-14,16-18H2,1-3H3,(H,33,36)/f/h33H

InChIKey: InChIKey=ISCMKZBBWSGUBL-NSJMMFDCCO
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C1=CC2C(C(C1)OC(=O)C3=CC=CC=C3C=CC4CCC5C(C4)O5)OCO2

Names:
    [6-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethenyl]benzoate

Registries:
    PubChem CID 4143291
    PubChem ID 6080066