(1R,6R)-6-(propan-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6R)-6-(propan-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6R)-6-(isopropylcarbamoyl)cyclohex-3-ene-1-carboxylate CAS Name: (1R,6R)-6-[oxo-(propan-2-ylamino)methyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6R)-6-(propan-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6R)-6-(isopropylcarbamoyl)cyclohex-3-ene-1-carboxylate Formula: C11H16NO3- MolecularWeight: 210.24964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1CC=CCC1C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO3/c1-7(2)12-10(13)8-5-3-4-6-9(8)11(14)15/h3-4,7-9H,5-6H2,1-2H3,(H,12,13)(H,14,15)/p-1/t8-,9-/m1/s1