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

Systemtic Name: (1R,6S)-6-(2-methylpropylcarbamoyl)cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-(isobutylcarbamoyl)cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[(2-methylpropylamino)-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-(2-methylpropylcarbamoyl)cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-(isobutylcarbamoyl)cyclohex-3-ene-1-carboxylate Formula: C12H18NO3- MolecularWeight: 224.27622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO3/c1-8(2)7-13-11(14)9-5-3-4-6-10(9)12(15)16/h3-4,8-10H,5-7H2,1-2H3,(H,13,14)(H,15,16)/p-1/t9-,10+/m0/s1