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

Systemtic Name: (1R,6S)-6-(4-ethanoylpiperazin-1-yl)carbonylcyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-(4-acetylpiperazine-1-carbonyl)cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-(4-acetylpiperazine-1-carbonyl)cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-(4-acetylpiperazine-1-carbonyl)cyclohex-3-ene-1-carboxylate Formula: C14H19N2O4- MolecularWeight: 279.31166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2CC=CCC2C(=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)[C@H]2CC=CC[C@H]2C(=O)[O-]

InChI

InChI=1S/C14H20N2O4/c1-10(17)15-6-8-16(9-7-15)13(18)11-4-2-3-5-12(11)14(19)20/h2-3,11-12H,4-9H2,1H3,(H,19,20)/p-1/t11-,12+/m0/s1