[(2S,3S,6S)-6-(2-morpholin-4-ylethyl)-3-oxidanyl-oxan-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(2S,3S,6S)-6-(2-morpholin-4-ylethyl)-3-oxidanyl-oxan-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(2S,3S,6S)-3-hydroxy-6-(2-morpholinoethyl)tetrahydropyran-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [(2S,3S,6S)-3-hydroxy-6-[2-(4-morpholinyl)ethyl]-2-oxanyl]-(1-pyrrolidinyl)methanone IUPAC Name: [(2S,3S,6S)-3-hydroxy-6-(2-morpholin-4-ylethyl)oxan-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(2S,3S,6S)-3-hydroxy-6-(2-morpholinoethyl)tetrahydropyran-2-yl]-pyrrolidino-methanone Formula: C16H28N2O4 MolecularWeight: 312.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2C(CCC(O2)CCN3CCOCC3)O

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2[C@H](CC[C@H](O2)CCN3CCOCC3)O

InChI

InChI=1S/C16H28N2O4/c19-14-4-3-13(5-8-17-9-11-21-12-10-17)22-15(14)16(20)18-6-1-2-7-18/h13-15,19H,1-12H2/t13-,14-,15-/m0/s1