[2-acetyloxy-4-[2-[2-(4-acetyloxy-3-methoxy-phenyl)ethanoylamino]ethyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[2-[2-(4-acetyloxy-3-methoxy-phenyl)ethanoylamino]ethyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[2-[[2-(4-acetoxy-3-methoxy-phenyl)acetyl]amino]ethyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[2-[[2-(4-acetyloxy-3-methoxyphenyl)-1-oxoethyl]amino]ethyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[2-[[2-(4-acetyloxy-3-methoxyphenyl)acetyl]amino]ethyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[2-[[2-(4-acetoxy-3-methoxy-phenyl)acetyl]amino]ethyl]phenyl] ester Formula: C23H25NO8 MolecularWeight: 443.4465

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)CCNC(=O)CC2=CC(=C(C=C2)OC(=O)C)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)CCNC(=O)CC2=CC(=C(C=C2)OC(=O)C)OC)OC(=O)C

InChI

InChI=1S/C23H25NO8/c1-14(25)30-19-8-6-18(12-21(19)29-4)13-23(28)24-10-9-17-5-7-20(31-15(2)26)22(11-17)32-16(3)27/h5-8,11-12H,9-10,13H2,1-4H3,(H,24,28)