(1S,6S)-3,4-dimethyl-6-[4-[(2R)-oxolan-2-yl]carbonylpiperazin-1-yl]carbonyl-cyclohex-3-ene-1-carboxylate

Systemtic Name: (1S,6S)-3,4-dimethyl-6-[4-[(2R)-oxolan-2-yl]carbonylpiperazin-1-yl]carbonyl-cyclohex-3-ene-1-carboxylate Openeye Name: (1S,6S)-3,4-dimethyl-6-[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazine-1-carbonyl]cyclohex-3-ene-1-carboxylate CAS Name: (1S,6S)-3,4-dimethyl-6-[oxo-[4-[oxo-[(2R)-2-oxolanyl]methyl]-1-piperazinyl]methyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1S,6S)-3,4-dimethyl-6-[4-[(2R)-oxolane-2-carbonyl]piperazine-1-carbonyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1S,6S)-3,4-dimethyl-6-[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazine-1-carbonyl]cyclohex-3-ene-1-carboxylate Formula: C19H27N2O5- MolecularWeight: 363.42808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)C(=O)N2CCN(CC2)C(=O)C3CCCO3)C(=O)[O-])C

Isomeric SMILES

CC1=C(C[C@@H]([C@H](C1)C(=O)N2CCN(CC2)C(=O)[C@H]3CCCO3)C(=O)[O-])C

InChI

InChI=1S/C19H28N2O5/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/h14-16H,3-11H2,1-2H3,(H,24,25)/p-1/t14-,15-,16+/m0/s1