(2R,6S)-5-methyl-1-(4-methylphenyl)sulfonyl-6-(phenylmethoxymethyl)-3,6-dihydro-2H-pyridine-2-carbaldehyde

Systemtic Name: (2R,6S)-5-methyl-1-(4-methylphenyl)sulfonyl-6-(phenylmethoxymethyl)-3,6-dihydro-2H-pyridine-2-carbaldehyde Openeye Name: (2R,6S)-6-(benzyloxymethyl)-5-methyl-1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridine-2-carbaldehyde CAS Name: (2R,6S)-5-methyl-1-(4-methylphenyl)sulfonyl-6-(phenylmethoxymethyl)-3,6-dihydro-2H-pyridine-2-carboxaldehyde IUPAC Name: (2R,6S)-5-methyl-1-(4-methylphenyl)sulfonyl-6-(phenylmethoxymethyl)-3,6-dihydro-2H-pyridine-2-carbaldehyde Traditional Name: (2R,6S)-6-(benzoxymethyl)-5-methyl-1-tosyl-3,6-dihydro-2H-pyridine-2-carbaldehyde Formula: C22H25NO4S MolecularWeight: 399.5032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(N(C1COCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C)C=O

Isomeric SMILES

CC1=CC[C@@H](N([C@@H]1COCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C)C=O

InChI

InChI=1S/C22H25NO4S/c1-17-8-12-21(13-9-17)28(25,26)23-20(14-24)11-10-18(2)22(23)16-27-15-19-6-4-3-5-7-19/h3-10,12-14,20,22H,11,15-16H2,1-2H3/t20-,22-/m1/s1