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

Systemtic Name: (1R,6R)-6-(cyclopentylcarbamoyl)cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6R)-6-(cyclopentylcarbamoyl)cyclohex-3-ene-1-carboxylate CAS Name: (1R,6R)-6-[(cyclopentylamino)-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6R)-6-(cyclopentylcarbamoyl)cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6R)-6-(cyclopentylcarbamoyl)cyclohex-3-ene-1-carboxylate Formula: C13H18NO3- MolecularWeight: 236.28692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CC=CCC2C(=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H]2CC=CC[C@H]2C(=O)[O-]

InChI

InChI=1S/C13H19NO3/c15-12(14-9-5-1-2-6-9)10-7-3-4-8-11(10)13(16)17/h3-4,9-11H,1-2,5-8H2,(H,14,15)(H,16,17)/p-1/t10-,11-/m1/s1