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dimethyl (2R,3S,5R,6S)-2,6-bis(4-methoxyphenyl)-1-methyl-4-oxidanylidene-piperidine-3,5-dicarboxylate

dimethyl (2R,3S,5R,6S)-2,6-bis(4-methoxyphenyl)-1-methyl-4-oxidanylidene-piperidine-3,5-dicarboxylate

Systemtic Name:dimethyl (2R,3S,5R,6S)-2,6-bis(4-methoxyphenyl)-1-methyl-4-oxidanylidene-piperidine-3,5-dicarboxylate
Openeye Name:dimethyl (2R,3S,5R,6S)-2,6-bis(4-methoxyphenyl)-1-methyl-4-oxo-piperidine-3,5-dicarboxylate
CAS Name:(2R,3S,5R,6S)-2,6-bis(4-methoxyphenyl)-1-methyl-4-oxopiperidine-3,5-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl (2R,3S,5R,6S)-2,6-bis(4-methoxyphenyl)-1-methyl-4-oxopiperidine-3,5-dicarboxylate
Traditional Name:(2R,3S,5R,6S)-4-keto-2,6-bis(4-methoxyphenyl)-1-methyl-piperidine-3,5-dicarboxylic acid dimethyl ester
Formula: C24H27NO7
MolecularWeight: 441.47368
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C(=O)C(C1C2=CC=C(C=C2)OC)C(=O)OC)C(=O)OC)C3=CC=C(C=C3)OC


Isomeric SMILES

CN1[C@@H]([C@H](C(=O)[C@H]([C@@H]1C2=CC=C(C=C2)OC)C(=O)OC)C(=O)OC)C3=CC=C(C=C3)OC


InChI

InChI=1S/C24H27NO7/c1-25-20(14-6-10-16(29-2)11-7-14)18(23(27)31-4)22(26)19(24(28)32-5)21(25)15-8-12-17(30-3)13-9-15/h6-13,18-21H,1-5H3/t18-,19+,20-,21+


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