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

Systemtic Name: [(3R,4E,5S)-1-cyclohexyl-4-hydroxyimino-5-(4-methoxyphenyl)pyrrolidin-3-yl]methanol Openeye Name: (2S,4R)-1-cyclohexyl-4-(hydroxymethyl)-2-(4-methoxyphenyl)pyrrolidin-3-one oxime CAS Name: (2S,4R)-1-cyclohexyl-4-(hydroxymethyl)-2-(4-methoxyphenyl)-3-pyrrolidinone oxime IUPAC Name: [(3R,4E,5S)-1-cyclohexyl-4-hydroxyimino-5-(4-methoxyphenyl)pyrrolidin-3-yl]methanol Traditional Name: (2S,4R)-1-cyclohexyl-2-(4-methoxyphenyl)-4-methylol-pyrrolidin-3-one oxime Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=NO)C(CN2C3CCCCC3)CO

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2/C(=N/O)/[C@@H](CN2C3CCCCC3)CO

InChI

InChI=1S/C18H26N2O3/c1-23-16-9-7-13(8-10-16)18-17(19-22)14(12-21)11-20(18)15-5-3-2-4-6-15/h7-10,14-15,18,21-22H,2-6,11-12H2,1H3/b19-17+/t14-,18-/m0/s1