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

Systemtic Name: 2-[[(1S)-cyclohex-3-en-1-yl]carbonyl-methyl-amino]ethanoic acid Openeye Name: 2-[[(1S)-cyclohex-3-ene-1-carbonyl]-methyl-amino]acetic acid CAS Name: 2-[[[(1S)-1-cyclohex-3-enyl]-oxomethyl]-methylamino]acetic acid IUPAC Name: 2-[[(1S)-cyclohex-3-ene-1-carbonyl]-methylamino]acetic acid Traditional Name: 2-[[(1S)-cyclohex-3-ene-1-carbonyl]-methyl-amino]acetic acid Formula: C10H15NO3 MolecularWeight: 197.231

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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)/t8-/m1/s1