[(1S,3S,4S)-3-morpholin-4-yl-4-oxidanyl-cyclopentyl] ethanoate

Systemtic Name: [(1S,3S,4S)-3-morpholin-4-yl-4-oxidanyl-cyclopentyl] ethanoate Openeye Name: [(1S,3S,4S)-3-hydroxy-4-morpholino-cyclopentyl] acetate CAS Name: acetic acid [(1S,3S,4S)-3-hydroxy-4-(4-morpholinyl)cyclopentyl] ester IUPAC Name: [(1S,3S,4S)-3-hydroxy-4-morpholin-4-ylcyclopentyl] acetate Traditional Name: acetic acid [(1S,3S,4S)-3-hydroxy-4-morpholino-cyclopentyl] ester Formula: C11H19NO4 MolecularWeight: 229.27286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C1)O)N2CCOCC2

Isomeric SMILES

CC(=O)O[C@H]1C[C@@H]([C@H](C1)O)N2CCOCC2

InChI

InChI=1S/C11H19NO4/c1-8(13)16-9-6-10(11(14)7-9)12-2-4-15-5-3-12/h9-11,14H,2-7H2,1H3/t9-,10-,11-/m0/s1