1-[(2S,3R)-2-(2-methylpropyl)-4-oxidanyl-pyrrolidin-3-yl]ethanone

Systemtic Name: 1-[(2S,3R)-2-(2-methylpropyl)-4-oxidanyl-pyrrolidin-3-yl]ethanone Openeye Name: 1-[(2S,3R)-4-hydroxy-2-isobutyl-pyrrolidin-3-yl]ethanone CAS Name: 1-[(2S,3R)-4-hydroxy-2-(2-methylpropyl)-3-pyrrolidinyl]ethanone IUPAC Name: 1-[(2S,3R)-4-hydroxy-2-(2-methylpropyl)pyrrolidin-3-yl]ethanone Traditional Name: 1-[(2S,3R)-4-hydroxy-2-isobutyl-pyrrolidin-3-yl]ethanone Formula: C10H19NO2 MolecularWeight: 185.26336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(C(CN1)O)C(=O)C

Isomeric SMILES

CC(C)C[C@H]1[C@H](C(CN1)O)C(=O)C

InChI

InChI=1S/C10H19NO2/c1-6(2)4-8-10(7(3)12)9(13)5-11-8/h6,8-11,13H,4-5H2,1-3H3/t8-,9?,10+/m0/s1