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

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

Systemtic Name:(1R,6S)-3,4-dimethyl-6-morpholin-4-ylcarbonyl-cyclohex-3-ene-1-carboxylate
Openeye Name:(1R,6S)-3,4-dimethyl-6-(morpholine-4-carbonyl)cyclohex-3-ene-1-carboxylate
CAS Name:(1R,6S)-3,4-dimethyl-6-[4-morpholinyl(oxo)methyl]-1-cyclohex-3-enecarboxylate
IUPAC Name:(1R,6S)-3,4-dimethyl-6-(morpholine-4-carbonyl)cyclohex-3-ene-1-carboxylate
Traditional Name:(1R,6S)-3,4-dimethyl-6-(morpholine-4-carbonyl)cyclohex-3-ene-1-carboxylate
Formula: C14H20NO4-
MolecularWeight: 266.3129
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)C(=O)N2CCOCC2)C(=O)[O-])C


Isomeric SMILES

CC1=C(C[C@H]([C@H](C1)C(=O)N2CCOCC2)C(=O)[O-])C


InChI

InChI=1S/C14H21NO4/c1-9-7-11(12(14(17)18)8-10(9)2)13(16)15-3-5-19-6-4-15/h11-12H,3-8H2,1-2H3,(H,17,18)/p-1/t11-,12+/m0/s1


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