2-[6-[(2-carboxylatophenyl)carbonylamino]hexylcarbamoyl]benzoate

Systemtic Name: 2-[6-[(2-carboxylatophenyl)carbonylamino]hexylcarbamoyl]benzoate Openeye Name: 2-[6-[(2-carboxylatobenzoyl)amino]hexylcarbamoyl]benzoate CAS Name: 2-[[6-[[(2-carboxylatophenyl)-oxomethyl]amino]hexylamino]-oxomethyl]benzoate IUPAC Name: 2-[6-[(2-carboxylatobenzoyl)amino]hexylcarbamoyl]benzoate Traditional Name: 2-[6-[(2-carboxylatobenzoyl)amino]hexylcarbamoyl]benzoate Formula: C22H22N2O6-2 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCCCCNC(=O)C2=CC=CC=C2C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCCCCNC(=O)C2=CC=CC=C2C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C22H24N2O6/c25-19(15-9-3-5-11-17(15)21(27)28)23-13-7-1-2-8-14-24-20(26)16-10-4-6-12-18(16)22(29)30/h3-6,9-12H,1-2,7-8,13-14H2,(H,23,25)(H,24,26)(H,27,28)(H,29,30)/p-2