[(3R,4E,5S)-1-ethyl-4-hydroxyimino-5-(4-methoxyphenyl)-3-methyl-pyrrolidin-3-yl]methanol

Systemtic Name: [(3R,4E,5S)-1-ethyl-4-hydroxyimino-5-(4-methoxyphenyl)-3-methyl-pyrrolidin-3-yl]methanol Openeye Name: (2S,4R)-1-ethyl-4-(hydroxymethyl)-2-(4-methoxyphenyl)-4-methyl-pyrrolidin-3-one oxime CAS Name: (2S,4R)-1-ethyl-4-(hydroxymethyl)-2-(4-methoxyphenyl)-4-methyl-3-pyrrolidinone oxime IUPAC Name: [(3R,4E,5S)-1-ethyl-4-hydroxyimino-5-(4-methoxyphenyl)-3-methylpyrrolidin-3-yl]methanol Traditional Name: (2S,4R)-1-ethyl-2-(4-methoxyphenyl)-4-methyl-4-methylol-pyrrolidin-3-one oxime Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C(=NO)C1C2=CC=C(C=C2)OC)(C)CO

Isomeric SMILES

CCN1C[C@@](/C(=N\O)/[C@@H]1C2=CC=C(C=C2)OC)(C)CO

InChI

InChI=1S/C15H22N2O3/c1-4-17-9-15(2,10-18)14(16-19)13(17)11-5-7-12(20-3)8-6-11/h5-8,13,18-19H,4,9-10H2,1-3H3/b16-14-/t13-,15-/m0/s1