Ethyl 3-({[(3R,4S)-3-ethyl-4-{2-[(4-methoxybenzyl)amino]-2-oxoethyl}-1-piperidinyl]carbonyl}amino)benzoate

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Systematic / IUPAC Name: Ethyl 3-[[(3R,4S)-3-ethyl-4-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]piperidine-1-carbonyl]amino]benzoate

ID: Reference8908

Other Names: Benzoic acid, 3-[[[(3R,4S)-3-ethyl-4-[2-[[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-1-piperidinyl]carbonyl]amino]-, ethyl ester;
NAT14-323749

Formula: C27H35N3O5

Spectral Data

Ethyl 3-({[(3R,4S)-3-ethyl-4-{2-[(4-methoxybenzyl)amino]-2-oxoethyl}-1-piperidinyl]carbonyl}amino)benzoate mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP FAIMS
No. of Spectral Trees 2
No. of Spectra 3165
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 6/21/2023 12:37:46 PM
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Identificators

InChI InChI=1S/C27H35N3O5/c1-4-20-18-30(27(33)29-23-8-6-7-22(15-23)26(32)35-5-2)14-13-21(20)16-25(31)28-17-19-9-11-24(34-3)12-10-19/h6-12,15,20-21H,4-5,13-14,16-18H2,1-3H3,(H,28,31)(H,29,33)/t20-,21-/m0/s1
InChI Key CDJACOAKNZTOKY-SFTDATJTSA-N
Canonical SMILES CCC1CN(CCC1CC(=O)NCC2=CC=C(C=C2)OC)C(=O)NC3=CC=CC(=C3)C(=O)OCC
CAS
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Other Names Benzoic acid, 3-[[[(3R,4S)-3-ethyl-4-[2-[[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-1-piperidinyl]carbonyl]amino]-, ethyl ester;
NAT14-323749

In Other Databases

PubChem 11941197
ChemSpider 10115516