[(2R,6S)-2,6-dimethylmorpholin-4-yl]-[(3S)-1-methylsulfonylpiperidin-3-yl]methanone

Systemtic Name: [(2R,6S)-2,6-dimethylmorpholin-4-yl]-[(3S)-1-methylsulfonylpiperidin-3-yl]methanone Openeye Name: [(2R,6S)-2,6-dimethylmorpholin-4-yl]-[(3S)-1-methylsulfonyl-3-piperidyl]methanone CAS Name: [(2R,6S)-2,6-dimethyl-4-morpholinyl]-[(3S)-1-methylsulfonyl-3-piperidinyl]methanone IUPAC Name: [(2R,6S)-2,6-dimethylmorpholin-4-yl]-[(3S)-1-methylsulfonylpiperidin-3-yl]methanone Traditional Name: [(2R,6S)-2,6-dimethylmorpholino]-[(3S)-1-mesyl-3-piperidyl]methanone Formula: C13H24N2O4S MolecularWeight: 304.40566

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2CCCN(C2)S(=O)(=O)C

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)C(=O)[C@H]2CCCN(C2)S(=O)(=O)C

InChI

InChI=1S/C13H24N2O4S/c1-10-7-14(8-11(2)19-10)13(16)12-5-4-6-15(9-12)20(3,17)18/h10-12H,4-9H2,1-3H3/t10-,11+,12-/m0/s1