1-[(2S,4R)-2-methoxy-4-oxidanyl-pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[(2S,4R)-2-methoxy-4-oxidanyl-pyrrolidin-1-yl]ethanone Openeye Name: 1-[(2S,4R)-4-hydroxy-2-methoxy-pyrrolidin-1-yl]ethanone CAS Name: 1-[(2S,4R)-4-hydroxy-2-methoxy-1-pyrrolidinyl]ethanone IUPAC Name: 1-[(2S,4R)-4-hydroxy-2-methoxypyrrolidin-1-yl]ethanone Traditional Name: 1-[(2S,4R)-4-hydroxy-2-methoxy-pyrrolidino]ethanone Formula: C7H13NO3 MolecularWeight: 159.18302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1OC)O

Isomeric SMILES

CC(=O)N1C[C@@H](C[C@@H]1OC)O

InChI

InChI=1S/C7H13NO3/c1-5(9)8-4-6(10)3-7(8)11-2/h6-7,10H,3-4H2,1-2H3/t6-,7+/m1/s1