[2-acetyloxy-3-[[3-(2,3-diacetyloxypropylcarbamoyl)phenyl]carbonylamino]propyl] ethanoate

Systemtic Name: [2-acetyloxy-3-[[3-(2,3-diacetyloxypropylcarbamoyl)phenyl]carbonylamino]propyl] ethanoate Openeye Name: [2-acetoxy-3-[[3-(2,3-diacetoxypropylcarbamoyl)benzoyl]amino]propyl] acetate CAS Name: acetic acid [2-acetyloxy-3-[[[3-[(2,3-diacetyloxypropylamino)-oxomethyl]phenyl]-oxomethyl]amino]propyl] ester IUPAC Name: [2-acetyloxy-3-[[3-(2,3-diacetyloxypropylcarbamoyl)benzoyl]amino]propyl] acetate Traditional Name: acetic acid [2-acetoxy-3-[[3-(2,3-diacetoxypropylcarbamoyl)benzoyl]amino]propyl] ester Formula: C22H28N2O10 MolecularWeight: 480.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(CNC(=O)C1=CC(=CC=C1)C(=O)NCC(COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(CNC(=O)C1=CC(=CC=C1)C(=O)NCC(COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H28N2O10/c1-13(25)31-11-19(33-15(3)27)9-23-21(29)17-6-5-7-18(8-17)22(30)24-10-20(34-16(4)28)12-32-14(2)26/h5-8,19-20H,9-12H2,1-4H3,(H,23,29)(H,24,30)