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(2S,3R)-1-butyl-N-[2-(4-ethoxyphenoxy)ethyl]-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide

(2S,3R)-1-butyl-N-[2-(4-ethoxyphenoxy)ethyl]-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name:(2S,3R)-1-butyl-N-[2-(4-ethoxyphenoxy)ethyl]-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:(2S,3R)-1-butyl-N-[2-(4-ethoxyphenoxy)ethyl]-2-(2-methoxyphenyl)-6-oxo-piperidine-3-carboxamide
CAS Name:(2S,3R)-1-butyl-N-[2-(4-ethoxyphenoxy)ethyl]-2-(2-methoxyphenyl)-6-oxo-3-piperidinecarboxamide
IUPAC Name:(2S,3R)-1-butyl-N-[2-(4-ethoxyphenoxy)ethyl]-2-(2-methoxyphenyl)-6-oxopiperidine-3-carboxamide
Traditional Name:(2S,3R)-1-butyl-N-[2-(4-ethoxyphenoxy)ethyl]-6-keto-2-(2-methoxyphenyl)nipecotamide
Formula: C27H36N2O5
MolecularWeight: 468.58514
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CCC1=O)C(=O)NCCOC2=CC=C(C=C2)OCC)C3=CC=CC=C3OC


Isomeric SMILES

CCCCN1[C@@H]([C@@H](CCC1=O)C(=O)NCCOC2=CC=C(C=C2)OCC)C3=CC=CC=C3OC


InChI

InChI=1S/C27H36N2O5/c1-4-6-18-29-25(30)16-15-23(26(29)22-9-7-8-10-24(22)32-3)27(31)28-17-19-34-21-13-11-20(12-14-21)33-5-2/h7-14,23,26H,4-6,15-19H2,1-3H3,(H,28,31)/t23-,26-/m1/s1


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