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[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] (2R,3S)-1-butyl-2-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate

[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] (2R,3S)-1-butyl-2-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate

Systemtic Name:[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] (2R,3S)-1-butyl-2-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate
Openeye Name:[2-(2-methoxyethylamino)-2-oxo-ethyl] (2R,3S)-1-butyl-2-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxylate
CAS Name:(2R,3S)-1-butyl-2-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxylic acid [2-(2-methoxyethylamino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxyethylamino)-2-oxoethyl] (2R,3S)-1-butyl-2-(4-methoxyphenyl)-6-oxopiperidine-3-carboxylate
Traditional Name:(2R,3S)-1-butyl-6-keto-2-(4-methoxyphenyl)nipecotic acid [2-keto-2-(2-methoxyethylamino)ethyl] ester
Formula: C22H32N2O6
MolecularWeight: 420.49928
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CCC1=O)C(=O)OCC(=O)NCCOC)C2=CC=C(C=C2)OC


Isomeric SMILES

CCCCN1[C@H]([C@H](CCC1=O)C(=O)OCC(=O)NCCOC)C2=CC=C(C=C2)OC


InChI

InChI=1S/C22H32N2O6/c1-4-5-13-24-20(26)11-10-18(21(24)16-6-8-17(29-3)9-7-16)22(27)30-15-19(25)23-12-14-28-2/h6-9,18,21H,4-5,10-15H2,1-3H3,(H,23,25)/t18-,21-/m0/s1


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