Molecular Formula:
C32H38N4O8
InChI: InChI=1/C32H38N4O8/c1-2-41-31(38)25-7-9-26(10-8-25)33-32(39)35(13-4-12-34-14-17-40-18-15-34)22-30(37)36(21-27-5-3-16-42-27)20-24-6-11-28-29(19-24)44-23-43-28/h3,5-11,16,19H,2,4,12-15,17-18,20-23H2,1H3,(H,33,39)/f/h33H
InChIKey: InChIKey=NLCUHEAOUJJSPR-NSJMMFDCCI
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)N(CCCN2CCOCC2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=CO5
Names:
ethyl 4-[[(benzo[1,3]dioxol-5-ylmethyl-(2-furylmethyl)carbamoyl)methyl-(3-morpholin-4-ylpropyl)carbamoyl]amino]benzoate
Registries:
PubChem CID 3552346
PubChem ID 4803287
