(1R,6R)-6-(cyclohexylcarbamoyl)cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6R)-6-(cyclohexylcarbamoyl)cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6R)-6-(cyclohexylcarbamoyl)cyclohex-3-ene-1-carboxylate CAS Name: (1R,6R)-6-[(cyclohexylamino)-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6R)-6-(cyclohexylcarbamoyl)cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6R)-6-(cyclohexylcarbamoyl)cyclohex-3-ene-1-carboxylate Formula: C14H20NO3- MolecularWeight: 250.3135

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2CC=CCC2C(=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@@H]2CC=CC[C@H]2C(=O)[O-]

InChI

InChI=1S/C14H21NO3/c16-13(15-10-6-2-1-3-7-10)11-8-4-5-9-12(11)14(17)18/h4-5,10-12H,1-3,6-9H2,(H,15,16)(H,17,18)/p-1/t11-,12-/m1/s1