[2-acetyloxy-4-[[4-[(3,4-diacetyloxyphenyl)carbonylamino]phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[[4-[(3,4-diacetyloxyphenyl)carbonylamino]phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[[4-[(3,4-diacetoxybenzoyl)amino]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[[4-[[(3,4-diacetyloxyphenyl)-oxomethyl]amino]anilino]-oxomethyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[[4-[(3,4-diacetyloxybenzoyl)amino]phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[[4-[(3,4-diacetoxybenzoyl)amino]phenyl]carbamoyl]phenyl] ester Formula: C28H24N2O10 MolecularWeight: 548.49756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H24N2O10/c1-15(31)37-23-11-5-19(13-25(23)39-17(3)33)27(35)29-21-7-9-22(10-8-21)30-28(36)20-6-12-24(38-16(2)32)26(14-20)40-18(4)34/h5-14H,1-4H3,(H,29,35)(H,30,36)