3-[2-[cyclopenten-1-yl(ethyl)amino]-2-oxidanylidene-ethoxy]benzoic acid

Systemtic Name: 3-[2-[cyclopenten-1-yl(ethyl)amino]-2-oxidanylidene-ethoxy]benzoic acid Openeye Name: 3-[2-[cyclopenten-1-yl(ethyl)amino]-2-oxo-ethoxy]benzoic acid CAS Name: 3-[2-[1-cyclopentenyl(ethyl)amino]-2-oxoethoxy]benzoic acid IUPAC Name: 3-[2-[cyclopenten-1-yl(ethyl)amino]-2-oxoethoxy]benzoic acid Traditional Name: 3-[2-[cyclopenten-1-yl(ethyl)amino]-2-keto-ethoxy]benzoic acid Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)COC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

CCN(C1=CCCC1)C(=O)COC2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C16H19NO4/c1-2-17(13-7-3-4-8-13)15(18)11-21-14-9-5-6-12(10-14)16(19)20/h5-7,9-10H,2-4,8,11H2,1H3,(H,19,20)