[1,3,4-triacetyloxy-1,4-bis[(2-methoxyphenyl)carbamoyl]butan-2-yl] acetate
Molecular Formula:
C28H32N2O12
InChI: InChI=1/C28H32N2O12/c1-15(31)39-23(25(41-17(3)33)27(35)29-19-11-7-9-13-21(19)37-5)24(40-16(2)32)26(42-18(4)34)28(36)30-20-12-8-10-14-22(20)38-6/h7-14,23-26H,1-6H3,(H,29,35)(H,30,36)/f/h29-30H
InChIKey: InChIKey=OFZQPIRAZQTNLC-CYSPOYASCU
SMILES: CC(=O)OC(C(C(C(=O)NC1=CC=CC=C1OC)OC(=O)C)OC(=O)C)C(C(=O)NC2=CC=CC=C2OC)OC(=O)C
Names:
[1,3,4-triacetyloxy-1,4-bis[(2-methoxyphenyl)carbamoyl]butan-2-yl] acetate
Registries:
PubChem CID 4863606
PubChem ID 9815381
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