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

Systemtic Name: [(3R,4E,5S)-4-hydroxyimino-5-(4-methoxyphenyl)-1-prop-2-enyl-pyrrolidin-3-yl]methanol Openeye Name: (2S,4R)-1-allyl-4-(hydroxymethyl)-2-(4-methoxyphenyl)pyrrolidin-3-one oxime CAS Name: (2S,4R)-4-(hydroxymethyl)-2-(4-methoxyphenyl)-1-prop-2-enyl-3-pyrrolidinone oxime IUPAC Name: [(3R,4E,5S)-4-hydroxyimino-5-(4-methoxyphenyl)-1-prop-2-enylpyrrolidin-3-yl]methanol Traditional Name: (2S,4R)-1-allyl-2-(4-methoxyphenyl)-4-methylol-pyrrolidin-3-one oxime Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=NO)C(CN2CC=C)CO

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2/C(=N/O)/[C@@H](CN2CC=C)CO

InChI

InChI=1S/C15H20N2O3/c1-3-8-17-9-12(10-18)14(16-19)15(17)11-4-6-13(20-2)7-5-11/h3-7,12,15,18-19H,1,8-10H2,2H3/b16-14+/t12-,15-/m0/s1