2-[4-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]phenoxy]ethanoate

Systemtic Name: 2-[4-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]phenoxy]ethanoate Openeye Name: 2-[4-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]phenoxy]acetate CAS Name: 2-[4-[[[(1S)-1-cyclohex-3-enyl]-oxomethyl]amino]phenoxy]acetate IUPAC Name: 2-[4-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]phenoxy]acetate Traditional Name: 2-[4-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]phenoxy]acetate Formula: C15H16NO4- MolecularWeight: 274.29184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C15H17NO4/c17-14(18)10-20-13-8-6-12(7-9-13)16-15(19)11-4-2-1-3-5-11/h1-2,6-9,11H,3-5,10H2,(H,16,19)(H,17,18)/p-1/t11-/m1/s1