[6-[[2-hydroxy-1-(2-hydroxyethylcarbamoyl)propyl]carbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[2-(dimethylcarbamoyl)ethenyl]benzoate
Molecular Formula:
C26H33N3O9
InChI: InChI=1/C26H33N3O9/c1-15(31)22(25(34)27-9-10-30)28-24(33)18-12-19-23(37-14-36-19)20(13-18)38-26(35)17-6-4-5-16(11-17)7-8-21(32)29(2)3/h4-8,11-12,15,19-20,22-23,30-31H,9-10,13-14H2,1-3H3,(H,27,34)(H,28,33)/f/h27-28H
InChIKey: InChIKey=FAYJAQNRMGHLOQ-VEORKLDJCG
SMILES: CC(C(C(=O)NCCO)NC(=O)C1=CC2C(C(C1)OC(=O)C3=CC=CC(=C3)C=CC(=O)N(C)C)OCO2)O
Names:
[6-[[2-hydroxy-1-(2-hydroxyethylcarbamoyl)propyl]carbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[2-(dimethylcarbamoyl)ethenyl]benzoate
Registries:
PubChem CID 4459575
PubChem ID 6573634
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