(1R,2S,6S)-2,4-dimethyl-6-(4-methylpiperazin-1-yl)carbonyl-cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,2S,6S)-2,4-dimethyl-6-(4-methylpiperazin-1-yl)carbonyl-cyclohex-3-ene-1-carboxylate Openeye Name: (1R,2S,6S)-2,4-dimethyl-6-(4-methylpiperazine-1-carbonyl)cyclohex-3-ene-1-carboxylate CAS Name: (1R,2S,6S)-2,4-dimethyl-6-[(4-methyl-1-piperazinyl)-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,2S,6S)-2,4-dimethyl-6-(4-methylpiperazine-1-carbonyl)cyclohex-3-ene-1-carboxylate Traditional Name: (1R,2S,6S)-2,4-dimethyl-6-(4-methylpiperazine-1-carbonyl)cyclohex-3-ene-1-carboxylate Formula: C15H23N2O3- MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CC(C1C(=O)[O-])C(=O)N2CCN(CC2)C)C

Isomeric SMILES

C[C@H]1C=C(C[C@@H]([C@@H]1C(=O)[O-])C(=O)N2CCN(CC2)C)C

InChI

InChI=1S/C15H24N2O3/c1-10-8-11(2)13(15(19)20)12(9-10)14(18)17-6-4-16(3)5-7-17/h8,11-13H,4-7,9H2,1-3H3,(H,19,20)/p-1/t11-,12-,13+/m0/s1