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

Systemtic Name: 3-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]propanoic acid Openeye Name: 3-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]propanoic acid CAS Name: 3-[[[(1S)-1-cyclohex-3-enyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]propanoic acid Traditional Name: 3-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]propionic acid Formula: C10H15NO3 MolecularWeight: 197.231

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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)/t8-/m1/s1