2-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]-4,5-dimethoxy-benzoate

Systemtic Name: 2-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: 2-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[[(1S)-1-cyclohex-3-enyl]-oxomethyl]amino]-4,5-dimethoxybenzoate IUPAC Name: 2-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-4,5-dimethoxy-benzoate Formula: C16H18NO5- MolecularWeight: 304.31782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)[O-])NC(=O)C2CCC=CC2)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)[O-])NC(=O)[C@H]2CCC=CC2)OC

InChI

InChI=1S/C16H19NO5/c1-21-13-8-11(16(19)20)12(9-14(13)22-2)17-15(18)10-6-4-3-5-7-10/h3-4,8-10H,5-7H2,1-2H3,(H,17,18)(H,19,20)/p-1/t10-/m1/s1