4-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]benzoate

Systemtic Name: 4-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]benzoate Openeye Name: 4-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]benzoate CAS Name: 4-[[[(1S)-1-cyclohex-3-enyl]-oxomethyl]amino]benzoate IUPAC Name: 4-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]benzoate Traditional Name: 4-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]benzoate Formula: C14H14NO3- MolecularWeight: 244.26586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3/c16-13(10-4-2-1-3-5-10)15-12-8-6-11(7-9-12)14(17)18/h1-2,6-10H,3-5H2,(H,15,16)(H,17,18)/p-1/t10-/m1/s1