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

Systemtic Name: [(3R,4E,5S)-4-hydroxyimino-5-(4-methoxyphenyl)-1-(phenylmethyl)pyrrolidin-3-yl]methanol Openeye Name: (2S,4R)-1-benzyl-4-(hydroxymethyl)-2-(4-methoxyphenyl)pyrrolidin-3-one oxime CAS Name: (2S,4R)-4-(hydroxymethyl)-2-(4-methoxyphenyl)-1-(phenylmethyl)-3-pyrrolidinone oxime IUPAC Name: [(3R,4E,5S)-1-benzyl-4-hydroxyimino-5-(4-methoxyphenyl)pyrrolidin-3-yl]methanol Traditional Name: (2S,4R)-1-benzyl-2-(4-methoxyphenyl)-4-methylol-pyrrolidin-3-one oxime Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=NO)C(CN2CC3=CC=CC=C3)CO

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2/C(=N/O)/[C@@H](CN2CC3=CC=CC=C3)CO

InChI

InChI=1S/C19H22N2O3/c1-24-17-9-7-15(8-10-17)19-18(20-23)16(13-22)12-21(19)11-14-5-3-2-4-6-14/h2-10,16,19,22-23H,11-13H2,1H3/b20-18+/t16-,19-/m0/s1