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

Systemtic Name: 3-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]-4-methyl-benzoate Openeye Name: 3-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-4-methyl-benzoate CAS Name: 3-[[[(1S)-1-cyclohex-3-enyl]-oxomethyl]amino]-4-methylbenzoate IUPAC Name: 3-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-4-methylbenzoate Traditional Name: 3-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-4-methyl-benzoate Formula: C15H16NO3- MolecularWeight: 258.29244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2CCC=CC2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)[C@H]2CCC=CC2

InChI

InChI=1S/C15H17NO3/c1-10-7-8-12(15(18)19)9-13(10)16-14(17)11-5-3-2-4-6-11/h2-3,7-9,11H,4-6H2,1H3,(H,16,17)(H,18,19)/p-1/t11-/m1/s1