[(4S,5S,6R)-5-oxidanyl-7-oxidanylidene-6-[(2R)-pyrrolidin-2-yl]oxepan-4-yl] ethanoate

Systemtic Name: [(4S,5S,6R)-5-oxidanyl-7-oxidanylidene-6-[(2R)-pyrrolidin-2-yl]oxepan-4-yl] ethanoate Openeye Name: [(4S,5S,6R)-5-hydroxy-7-oxo-6-[(2R)-pyrrolidin-2-yl]oxepan-4-yl] acetate CAS Name: acetic acid [(4S,5S,6R)-5-hydroxy-7-oxo-6-[(2R)-2-pyrrolidinyl]-4-oxepanyl] ester IUPAC Name: [(4S,5S,6R)-5-hydroxy-7-oxo-6-[(2R)-pyrrolidin-2-yl]oxepan-4-yl] acetate Traditional Name: acetic acid [(4S,5S,6R)-5-hydroxy-7-keto-6-[(2R)-pyrrolidin-2-yl]oxepan-4-yl] ester Formula: C12H19NO5 MolecularWeight: 257.28296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCOC(=O)C(C1O)C2CCCN2

Isomeric SMILES

CC(=O)O[C@H]1CCOC(=O)[C@@H]([C@@H]1O)[C@H]2CCCN2

InChI

InChI=1S/C12H19NO5/c1-7(14)18-9-4-6-17-12(16)10(11(9)15)8-3-2-5-13-8/h8-11,13,15H,2-6H2,1H3/t8-,9+,10-,11-/m1/s1