4-[[(3,5-diacetyloxyphenyl)carbonylamino]methyl]benzoate

Systemtic Name: 4-[[(3,5-diacetyloxyphenyl)carbonylamino]methyl]benzoate Openeye Name: 4-[[(3,5-diacetoxybenzoyl)amino]methyl]benzoate CAS Name: 4-[[[(3,5-diacetyloxyphenyl)-oxomethyl]amino]methyl]benzoate IUPAC Name: 4-[[(3,5-diacetyloxybenzoyl)amino]methyl]benzoate Traditional Name: 4-[[(3,5-diacetoxybenzoyl)amino]methyl]benzoate Formula: C19H16NO7- MolecularWeight: 370.33284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)[O-])OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)[O-])OC(=O)C

InChI

InChI=1S/C19H17NO7/c1-11(21)26-16-7-15(8-17(9-16)27-12(2)22)18(23)20-10-13-3-5-14(6-4-13)19(24)25/h3-9H,10H2,1-2H3,(H,20,23)(H,24,25)/p-1