{(3R,4S)-1-(Cyclohexylcarbamoyl)-3-[2-(4-morpholinyl)ethyl]-4-piperidinyl}acetic acid

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Systematic / IUPAC Name: 2-[(3R,4S)-1-(Cyclohexylcarbamoyl)-3-(2-morpholin-4-ylethyl)piperidin-4-yl]acetic acid

ID: Reference9576

Other Names: 4-Piperidineacetic acid, 1-[(cyclohexylamino)carbonyl]-3-[2-(4-morpholinyl)ethyl]-, (3R,4S)-;
NAT14-336210

Formula: C20H35N3O4

Spectral Data

{(3R,4S)-1-(Cyclohexylcarbamoyl)-3-[2-(4-morpholinyl)ethyl]-4-piperidinyl}acetic acid 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
No. of Spectral Trees 1
No. of Spectra 1288
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers FT
Last Modification 4/15/2020 6:33:14 AM
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Identificators

InChI InChI=1S/C20H35N3O4/c24-19(25)14-16-7-9-23(20(26)21-18-4-2-1-3-5-18)15-17(16)6-8-22-10-12-27-13-11-22/h16-18H,1-15H2,(H,21,26)(H,24,25)/t16-,17-/m0/s1
InChI Key QNRHOKNRQCHPNP-IRXDYDNUSA-N
Canonical SMILES C1CCC(CC1)NC(=O)N2CCC(C(C2)CCN3CCOCC3)CC(=O)O
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Other Names 4-Piperidineacetic acid, 1-[(cyclohexylamino)carbonyl]-3-[2-(4-morpholinyl)ethyl]-, (3R,4S)-;
NAT14-336210

In Other Databases

PubChem 25313019
ChemSpider 21384448