[6-[[1-(2-hydroxyethylcarbamoyl)-2-phenyl-ethyl]-methyl-carbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(4,4-dimethyl-2-oxo-oxolan-3-yl)oxycarbonylethenyl]benzoate
Molecular Formula:
C36H40N2O11
InChI: InChI=1/C36H40N2O11/c1-36(2)20-45-35(44)31(36)49-29(40)14-13-23-11-7-8-12-25(23)34(43)48-28-19-24(18-27-30(28)47-21-46-27)33(42)38(3)26(32(41)37-15-16-39)17-22-9-5-4-6-10-22/h4-14,18,26-28,30-31,39H,15-17,19-21H2,1-3H3,(H,37,41)/f/h37H
InChIKey: InChIKey=JHESRMCNFLTWIZ-YLHGWYNBCP
SMILES: CC1(COC(=O)C1OC(=O)C=CC2=CC=CC=C2C(=O)OC3CC(=CC4C3OCO4)C(=O)N(C)C(CC5=CC=CC=C5)C(=O)NCCO)C
Names:
[6-[[1-(2-hydroxyethylcarbamoyl)-2-phenyl-ethyl]-methyl-carbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(4,4-dimethyl-2-oxo-oxolan-3-yl)oxycarbonylethenyl]benzoate
Registries:
PubChem CID 4125489
PubChem ID 6056231
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