ethyl 4-[(3,4,5-triacetyloxyphenyl)carbonylamino]benzoate

Systemtic Name: ethyl 4-[(3,4,5-triacetyloxyphenyl)carbonylamino]benzoate Openeye Name: ethyl 4-[(3,4,5-triacetoxybenzoyl)amino]benzoate CAS Name: 4-[[oxo-(3,4,5-triacetyloxyphenyl)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(3,4,5-triacetyloxybenzoyl)amino]benzoate Traditional Name: 4-[(3,4,5-triacetoxybenzoyl)amino]benzoic acid ethyl ester Formula: C22H21NO9 MolecularWeight: 443.40344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H21NO9/c1-5-29-22(28)15-6-8-17(9-7-15)23-21(27)16-10-18(30-12(2)24)20(32-14(4)26)19(11-16)31-13(3)25/h6-11H,5H2,1-4H3,(H,23,27)