2-[[(1S)-cyclohex-3-en-1-yl]carbonyl-methyl-amino]ethanoate

Systemtic Name: 2-[[(1S)-cyclohex-3-en-1-yl]carbonyl-methyl-amino]ethanoate Openeye Name: 2-[[(1S)-cyclohex-3-ene-1-carbonyl]-methyl-amino]acetate CAS Name: 2-[[[(1S)-1-cyclohex-3-enyl]-oxomethyl]-methylamino]acetate IUPAC Name: 2-[[(1S)-cyclohex-3-ene-1-carbonyl]-methylamino]acetate Traditional Name: 2-[[(1S)-cyclohex-3-ene-1-carbonyl]-methyl-amino]acetate Formula: C10H14NO3- MolecularWeight: 196.22306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])C(=O)C1CCC=CC1

Isomeric SMILES

CN(CC(=O)[O-])C(=O)[C@H]1CCC=CC1

InChI

InChI=1S/C10H15NO3/c1-11(7-9(12)13)10(14)8-5-3-2-4-6-8/h2-3,8H,4-7H2,1H3,(H,12,13)/p-1/t8-/m1/s1