(1S,6R)-6-(prop-2-enylcarbamoyl)cyclohex-3-ene-1-carboxylate

Systemtic Name: (1S,6R)-6-(prop-2-enylcarbamoyl)cyclohex-3-ene-1-carboxylate Openeye Name: (1S,6R)-6-(allylcarbamoyl)cyclohex-3-ene-1-carboxylate CAS Name: (1S,6R)-6-[oxo-(prop-2-enylamino)methyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1S,6R)-6-(prop-2-enylcarbamoyl)cyclohex-3-ene-1-carboxylate Traditional Name: (1S,6R)-6-(allylcarbamoyl)cyclohex-3-ene-1-carboxylate Formula: C11H14NO3- MolecularWeight: 208.23376

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CC=CCC1C(=O)[O-]

Isomeric SMILES

C=CCNC(=O)[C@@H]1CC=CC[C@@H]1C(=O)[O-]

InChI

InChI=1S/C11H15NO3/c1-2-7-12-10(13)8-5-3-4-6-9(8)11(14)15/h2-4,8-9H,1,5-7H2,(H,12,13)(H,14,15)/p-1/t8-,9+/m1/s1