(4R,5S)-2-methoxy-1-[(4-methoxyphenyl)methyl]-5-methyl-3-(4-methylphenyl)sulfonyl-6-oxidanylidene-piperidine-4-carbaldehyde

Systemtic Name: (4R,5S)-2-methoxy-1-[(4-methoxyphenyl)methyl]-5-methyl-3-(4-methylphenyl)sulfonyl-6-oxidanylidene-piperidine-4-carbaldehyde Openeye Name: (4R,5S)-2-methoxy-1-[(4-methoxyphenyl)methyl]-5-methyl-6-oxo-3-(p-tolylsulfonyl)piperidine-4-carbaldehyde CAS Name: (4R,5S)-2-methoxy-1-[(4-methoxyphenyl)methyl]-5-methyl-3-(4-methylphenyl)sulfonyl-6-oxo-4-piperidinecarboxaldehyde IUPAC Name: (4R,5S)-2-methoxy-1-[(4-methoxyphenyl)methyl]-5-methyl-3-(4-methylphenyl)sulfonyl-6-oxopiperidine-4-carbaldehyde Traditional Name: (3S,4R)-2-keto-6-methoxy-3-methyl-1-p-anisyl-5-tosyl-isonipecotaldehyde Formula: C23H27NO6S MolecularWeight: 445.52858

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(N(C1=O)CC2=CC=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)C)C=O

Isomeric SMILES

C[C@H]1[C@@H](C(C(N(C1=O)CC2=CC=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)C)C=O

InChI

InChI=1S/C23H27NO6S/c1-15-5-11-19(12-6-15)31(27,28)21-20(14-25)16(2)22(26)24(23(21)30-4)13-17-7-9-18(29-3)10-8-17/h5-12,14,16,20-21,23H,13H2,1-4H3/t16-,20-,21?,23?/m0/s1