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

Systemtic Name: 3-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]propanoate Openeye Name: 3-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]propanoate CAS Name: 3-[[[(1S)-1-cyclohex-3-enyl]-oxomethyl]amino]propanoate IUPAC Name: 3-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]propanoate Traditional Name: 3-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]propionate Formula: C10H14NO3- MolecularWeight: 196.22306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NCCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO3/c12-9(13)6-7-11-10(14)8-4-2-1-3-5-8/h1-2,8H,3-7H2,(H,11,14)(H,12,13)/p-1/t8-/m1/s1