(1R,6S)-6-[2-(diethylazaniumyl)ethylcarbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6S)-6-[2-(diethylazaniumyl)ethylcarbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-[2-(diethylammonio)ethylcarbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[[2-(diethylammonio)ethylamino]-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-[2-(diethylazaniumyl)ethylcarbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-[2-(diethylammonio)ethylcarbamoyl]cyclohex-3-ene-1-carboxylate Formula: C14H24N2O3 MolecularWeight: 268.35196

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1CC=CCC1C(=O)[O-]

Isomeric SMILES

CC[NH+](CC)CCNC(=O)[C@H]1CC=CC[C@H]1C(=O)[O-]

InChI

InChI=1S/C14H24N2O3/c1-3-16(4-2)10-9-15-13(17)11-7-5-6-8-12(11)14(18)19/h5-6,11-12H,3-4,7-10H2,1-2H3,(H,15,17)(H,18,19)/t11-,12+/m0/s1