[1,3,4-triacetyloxy-1,4-bis(benzylcarbamoyl)butan-2-yl] acetate
Molecular Formula:
C28H32N2O10
InChI: InChI=1/C28H32N2O10/c1-17(31)37-23(25(39-19(3)33)27(35)29-15-21-11-7-5-8-12-21)24(38-18(2)32)26(40-20(4)34)28(36)30-16-22-13-9-6-10-14-22/h5-14,23-26H,15-16H2,1-4H3,(H,29,35)(H,30,36)/f/h29-30H
InChIKey: InChIKey=SZJDROVTMGMBHC-CYSPOYASCE
SMILES: CC(=O)OC(C(C(C(=O)NCC1=CC=CC=C1)OC(=O)C)OC(=O)C)C(C(=O)NCC2=CC=CC=C2)OC(=O)C
Names:
[1,3,4-triacetyloxy-1,4-bis(benzylcarbamoyl)butan-2-yl] acetate
Registries:
PubChem CID 4863602
PubChem ID 9815377
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