[6-[[2-hydroxy-1-(2-hydroxyethylcarbamoyl)propyl]carbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethenyl]benzoate
Molecular Formula:
C29H36N2O9
InChI: InChI=1/C29H36N2O9/c1-16(33)25(28(35)30-9-10-32)31-27(34)20-13-23-26(38-15-37-23)24(14-20)40-29(36)19-4-2-3-17(11-19)5-6-18-7-8-21-22(12-18)39-21/h2-6,11,13,16,18,21-26,32-33H,7-10,12,14-15H2,1H3,(H,30,35)(H,31,34)/f/h30-31H
InChIKey: InChIKey=UFIIPAZFMNZEID-PUXXYCQMCP
SMILES: CC(C(C(=O)NCCO)NC(=O)C1=CC2C(C(C1)OC(=O)C3=CC=CC(=C3)C=CC4CCC5C(C4)O5)OCO2)O
Names:
[6-[[2-hydroxy-1-(2-hydroxyethylcarbamoyl)propyl]carbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethenyl]benzoate
Registries:
PubChem CID 4462377
PubChem ID 6578795
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