[3-acetyloxy-2-[[3-azanyl-5-(1,3-diacetyloxypropan-2-ylcarbamoyl)phenyl]carbonylamino]propyl] ethanoate

Systemtic Name: [3-acetyloxy-2-[[3-azanyl-5-(1,3-diacetyloxypropan-2-ylcarbamoyl)phenyl]carbonylamino]propyl] ethanoate Openeye Name: [3-acetoxy-2-[[3-[[2-acetoxy-1-(acetoxymethyl)ethyl]carbamoyl]-5-amino-benzoyl]amino]propyl] acetate CAS Name: acetic acid [3-acetyloxy-2-[[[3-amino-5-[(1,3-diacetyloxypropan-2-ylamino)-oxomethyl]phenyl]-oxomethyl]amino]propyl] ester IUPAC Name: [3-acetyloxy-2-[[3-amino-5-(1,3-diacetyloxypropan-2-ylcarbamoyl)benzoyl]amino]propyl] acetate Traditional Name: acetic acid [3-acetoxy-2-[[3-[[2-acetoxy-1-(acetoxymethyl)ethyl]carbamoyl]-5-amino-benzoyl]amino]propyl] ester Formula: C22H29N3O10 MolecularWeight: 495.47976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(COC(=O)C)NC(=O)C1=CC(=CC(=C1)N)C(=O)NC(COC(=O)C)COC(=O)C

Isomeric SMILES

CC(=O)OCC(COC(=O)C)NC(=O)C1=CC(=CC(=C1)N)C(=O)NC(COC(=O)C)COC(=O)C

InChI

InChI=1S/C22H29N3O10/c1-12(26)32-8-19(9-33-13(2)27)24-21(30)16-5-17(7-18(23)6-16)22(31)25-20(10-34-14(3)28)11-35-15(4)29/h5-7,19-20H,8-11,23H2,1-4H3,(H,24,30)(H,25,31)