(1R,6S)-6-(4-propylpiperazin-1-yl)carbonylcyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6S)-6-(4-propylpiperazin-1-yl)carbonylcyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-(4-propylpiperazine-1-carbonyl)cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[oxo-(4-propyl-1-piperazinyl)methyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-(4-propylpiperazine-1-carbonyl)cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-(4-propylpiperazine-1-carbonyl)cyclohex-3-ene-1-carboxylate Formula: C15H23N2O3- MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2CC=CCC2C(=O)[O-]

Isomeric SMILES

CCCN1CCN(CC1)C(=O)[C@H]2CC=CC[C@H]2C(=O)[O-]

InChI

InChI=1S/C15H24N2O3/c1-2-7-16-8-10-17(11-9-16)14(18)12-5-3-4-6-13(12)15(19)20/h3-4,12-13H,2,5-11H2,1H3,(H,19,20)/p-1/t12-,13+/m0/s1