[1,3,4-triacetyloxy-1,4-bis[(3-methylphenyl)carbamoyl]butan-2-yl] acetate
Molecular Formula:
C28H32N2O10
InChI: InChI=1/C28H32N2O10/c1-15-9-7-11-21(13-15)29-27(35)25(39-19(5)33)23(37-17(3)31)24(38-18(4)32)26(40-20(6)34)28(36)30-22-12-8-10-16(2)14-22/h7-14,23-26H,1-6H3,(H,29,35)(H,30,36)/f/h29-30H
InChIKey: InChIKey=JPPUNUMOYKUIJW-CYSPOYASCH
SMILES: CC1=CC(=CC=C1)NC(=O)C(C(C(C(C(=O)NC2=CC=CC(=C2)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[1,3,4-triacetyloxy-1,4-bis[(3-methylphenyl)carbamoyl]butan-2-yl] acetate
Registries:
PubChem CID 4863604
PubChem ID 9815379
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