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

Systemtic Name: (1R,6S)-6-(dipropylcarbamoyl)cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-(dipropylcarbamoyl)cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[(dipropylamino)-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-(dipropylcarbamoyl)cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-(dipropylcarbamoyl)cyclohex-3-ene-1-carboxylate Formula: C14H22NO3- MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1CC=CCC1C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO3/c1-3-9-15(10-4-2)13(16)11-7-5-6-8-12(11)14(17)18/h5-6,11-12H,3-4,7-10H2,1-2H3,(H,17,18)/p-1/t11-,12+/m0/s1