11-[[2-(carboxymethyloxy)phenyl]amino]-11-oxidanylidene-undecanoic acid

Systemtic Name: 11-[[2-(carboxymethyloxy)phenyl]amino]-11-oxidanylidene-undecanoic acid Openeye Name: 11-[2-(carboxymethyloxy)anilino]-11-oxo-undecanoic acid CAS Name: 11-[2-(carboxymethyloxy)anilino]-11-oxoundecanoic acid IUPAC Name: 11-[2-(carboxymethyloxy)anilino]-11-oxoundecanoic acid Traditional Name: 11-[2-(carboxymethyloxy)anilino]-11-keto-undecanoic acid Formula: C19H27NO6 MolecularWeight: 365.42078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCCCCCCCC(=O)O)OCC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCCCCCCCC(=O)O)OCC(=O)O

InChI

InChI=1S/C19H27NO6/c21-17(12-6-4-2-1-3-5-7-13-18(22)23)20-15-10-8-9-11-16(15)26-14-19(24)25/h8-11H,1-7,12-14H2,(H,20,21)(H,22,23)(H,24,25)