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

Systemtic Name: 4-[[(3,5-diacetyloxyphenyl)carbonylamino]methyl]benzoic acid Openeye Name: 4-[[(3,5-diacetoxybenzoyl)amino]methyl]benzoic acid CAS Name: 4-[[[(3,5-diacetyloxyphenyl)-oxomethyl]amino]methyl]benzoic acid IUPAC Name: 4-[[(3,5-diacetyloxybenzoyl)amino]methyl]benzoic acid Traditional Name: 4-[[(3,5-diacetoxybenzoyl)amino]methyl]benzoic acid Formula: C19H17NO7 MolecularWeight: 371.34078

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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)