[(3R,4E,5S)-4-hydroxyimino-5-phenyl-1-prop-2-enyl-pyrrolidin-3-yl]methanol

Systemtic Name: [(3R,4E,5S)-4-hydroxyimino-5-phenyl-1-prop-2-enyl-pyrrolidin-3-yl]methanol Openeye Name: (2S,4R)-1-allyl-4-(hydroxymethyl)-2-phenyl-pyrrolidin-3-one oxime CAS Name: (2S,4R)-4-(hydroxymethyl)-2-phenyl-1-prop-2-enyl-3-pyrrolidinone oxime IUPAC Name: [(3R,4E,5S)-4-hydroxyimino-5-phenyl-1-prop-2-enylpyrrolidin-3-yl]methanol Traditional Name: (2S,4R)-1-allyl-4-methylol-2-phenyl-pyrrolidin-3-one oxime Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-2-8-16-9-12(10-17)13(15-18)14(16)11-6-4-3-5-7-11/h2-7,12,14,17-18H,1,8-10H2/b15-13+/t12-,14-/m0/s1