[2-acetyloxy-3-[(3-aminocarbonyl-5-azanyl-phenyl)carbonyl-(2,3-diacetyloxypropyl)amino]propyl] ethanoate

Systemtic Name: [2-acetyloxy-3-[(3-aminocarbonyl-5-azanyl-phenyl)carbonyl-(2,3-diacetyloxypropyl)amino]propyl] ethanoate Openeye Name: [2-acetoxy-3-[(3-amino-5-carbamoyl-benzoyl)-(2,3-diacetoxypropyl)amino]propyl] acetate CAS Name: acetic acid [2-acetyloxy-3-[[(3-amino-5-carbamoylphenyl)-oxomethyl]-(2,3-diacetyloxypropyl)amino]propyl] ester IUPAC Name: [2-acetyloxy-3-[(3-amino-5-carbamoylbenzoyl)-(2,3-diacetyloxypropyl)amino]propyl] acetate Traditional Name: acetic acid [2-acetoxy-3-[(3-amino-5-carbamoyl-benzoyl)-(2,3-diacetoxypropyl)amino]propyl] ester Formula: C22H29N3O10 MolecularWeight: 495.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(CN(CC(COC(=O)C)OC(=O)C)C(=O)C1=CC(=CC(=C1)C(=O)N)N)OC(=O)C

Isomeric SMILES

CC(=O)OCC(CN(CC(COC(=O)C)OC(=O)C)C(=O)C1=CC(=CC(=C1)C(=O)N)N)OC(=O)C

InChI

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