4-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]-2-oxidanyl-benzoate

Systemtic Name: 4-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]-2-oxidanyl-benzoate Openeye Name: 4-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-2-hydroxy-benzoate CAS Name: 4-[[[(1S)-1-cyclohex-3-enyl]-oxomethyl]amino]-2-hydroxybenzoate IUPAC Name: 4-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-2-hydroxybenzoate Traditional Name: 4-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-2-hydroxy-benzoate Formula: C14H14NO4- MolecularWeight: 260.26526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO4/c16-12-8-10(6-7-11(12)14(18)19)15-13(17)9-4-2-1-3-5-9/h1-2,6-9,16H,3-5H2,(H,15,17)(H,18,19)/p-1/t9-/m1/s1