(2S)-2-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO3/c1-7(10(13)14)11-9(12)8-5-3-2-4-6-8/h2-3,7-8H,4-6H2,1H3,(H,11,12)(H,13,14)/p-1/t7-,8+/m0/s1