(1R,6S)-6-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-3,4-dimethyl-cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6S)-6-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-3,4-dimethyl-cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-3,4-dimethyl-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-3,4-dimethylcyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-[4-(2-furoyl)piperazine-1-carbonyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate Formula: C19H23N2O5- MolecularWeight: 359.39632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CO3)C(=O)[O-])C

Isomeric SMILES

CC1=C(C[C@H]([C@H](C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CO3)C(=O)[O-])C

InChI

InChI=1S/C19H24N2O5/c1-12-10-14(15(19(24)25)11-13(12)2)17(22)20-5-7-21(8-6-20)18(23)16-4-3-9-26-16/h3-4,9,14-15H,5-8,10-11H2,1-2H3,(H,24,25)/p-1/t14-,15+/m0/s1