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

Systemtic Name: (1R,6S)-6-(4-methoxycarbonylpiperidin-1-yl)carbonylcyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-(4-methoxycarbonylpiperidine-1-carbonyl)cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[(4-methoxycarbonyl-1-piperidinyl)-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-(4-methoxycarbonylpiperidine-1-carbonyl)cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-(4-carbomethoxypiperidine-1-carbonyl)cyclohex-3-ene-1-carboxylate Formula: C15H20NO5- MolecularWeight: 294.323

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN(CC1)C(=O)C2CC=CCC2C(=O)[O-]

Isomeric SMILES

COC(=O)C1CCN(CC1)C(=O)[C@H]2CC=CC[C@H]2C(=O)[O-]

InChI

InChI=1S/C15H21NO5/c1-21-15(20)10-6-8-16(9-7-10)13(17)11-4-2-3-5-12(11)14(18)19/h2-3,10-12H,4-9H2,1H3,(H,18,19)/p-1/t11-,12+/m0/s1