{(3R,4S)-3-{2-[(2S)-2-Carbamoyl-1-pyrrolidinyl]ethyl}-1-[(4-methoxyphenyl)acetyl]-4-piperidinyl}acetic acid

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Systematic / IUPAC Name: 2-[(3R,4S)-3-[2-[(2S)-2-Carbamoylpyrrolidin-1-yl]ethyl]-1-[2-(4-methoxyphenyl)acetyl]piperidin-4-yl]acetic acid

ID: Reference10957

Other Names: 4-Piperidineacetic acid, 3-[2-[(2S)-2-(aminocarbonyl)-1-pyrrolidinyl]ethyl]-1-[2-(4-methoxyphenyl)acetyl]-, (3R,4S)-;
NAT14-335568

Formula: C23H33N3O5

Spectral Data

{(3R,4S)-3-{2-[(2S)-2-Carbamoyl-1-pyrrolidinyl]ethyl}-1-[(4-methoxyphenyl)acetyl]-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 1812
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 10/21/2021 8:47:39 AM
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Identificators

InChI InChI=1S/C23H33N3O5/c1-31-19-6-4-16(5-7-19)13-21(27)26-12-8-17(14-22(28)29)18(15-26)9-11-25-10-2-3-20(25)23(24)30/h4-7,17-18,20H,2-3,8-15H2,1H3,(H2,24,30)(H,28,29)/t17-,18-,20-/m0/s1
InChI Key IRCKFTOCRBEXGO-BJLQDIEVSA-N
Canonical SMILES COC1=CC=C(C=C1)CC(=O)N2CCC(C(C2)CCN3CCCC3C(=O)N)CC(=O)O
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Other Names 4-Piperidineacetic acid, 3-[2-[(2S)-2-(aminocarbonyl)-1-pyrrolidinyl]ethyl]-1-[2-(4-methoxyphenyl)acetyl]-, (3R,4S)-;
NAT14-335568

In Other Databases

PubChem 28959646
ChemSpider 22806255