[(1R,2R)-2-morpholin-4-ylcyclohexyl] 3-methoxybenzoate

Systemtic Name: [(1R,2R)-2-morpholin-4-ylcyclohexyl] 3-methoxybenzoate Openeye Name: [(1R,2R)-2-morpholinocyclohexyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [(1R,2R)-2-(4-morpholinyl)cyclohexyl] ester IUPAC Name: [(1R,2R)-2-morpholin-4-ylcyclohexyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [(1R,2R)-2-morpholinocyclohexyl] ester Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OC2CCCCC2N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)O[C@@H]2CCCC[C@H]2N3CCOCC3

InChI

InChI=1S/C18H25NO4/c1-21-15-6-4-5-14(13-15)18(20)23-17-8-3-2-7-16(17)19-9-11-22-12-10-19/h4-6,13,16-17H,2-3,7-12H2,1H3/t16-,17-/m1/s1