(1R,6S)-3,4-dimethyl-6-pyrrolidin-1-ylcarbonyl-cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6S)-3,4-dimethyl-6-pyrrolidin-1-ylcarbonyl-cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-3,4-dimethyl-6-(pyrrolidine-1-carbonyl)cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-3,4-dimethyl-6-[oxo(1-pyrrolidinyl)methyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-3,4-dimethyl-6-(pyrrolidine-1-carbonyl)cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-3,4-dimethyl-6-(pyrrolidine-1-carbonyl)cyclohex-3-ene-1-carboxylate Formula: C14H20NO3- MolecularWeight: 250.3135

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)C(=O)N2CCCC2)C(=O)[O-])C

Isomeric SMILES

CC1=C(C[C@H]([C@H](C1)C(=O)N2CCCC2)C(=O)[O-])C

InChI

InChI=1S/C14H21NO3/c1-9-7-11(12(14(17)18)8-10(9)2)13(16)15-5-3-4-6-15/h11-12H,3-8H2,1-2H3,(H,17,18)/p-1/t11-,12+/m0/s1