4-(11-azanyl-11-oxidanylidene-undecoxy)-2-oxidanyl-benzoic acid

Systemtic Name: 4-(11-azanyl-11-oxidanylidene-undecoxy)-2-oxidanyl-benzoic acid Openeye Name: 4-(11-amino-11-oxo-undecoxy)-2-hydroxy-benzoic acid CAS Name: 4-(11-amino-11-oxoundecoxy)-2-hydroxybenzoic acid IUPAC Name: 4-(11-amino-11-oxoundecoxy)-2-hydroxybenzoic acid Traditional Name: 4-(11-amino-11-keto-undecoxy)-2-hydroxy-benzoic acid Formula: C18H27NO5 MolecularWeight: 337.41068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCCCCCCCCCCC(=O)N)O)C(=O)O

Isomeric SMILES

C1=CC(=C(C=C1OCCCCCCCCCCC(=O)N)O)C(=O)O

InChI

InChI=1S/C18H27NO5/c19-17(21)9-7-5-3-1-2-4-6-8-12-24-14-10-11-15(18(22)23)16(20)13-14/h10-11,13,20H,1-9,12H2,(H2,19,21)(H,22,23)