Methyl N-({(2R)-1-(cyclohexylcarbamoyl)-4-[4-(dimethylamino)benzoyl]-2-piperazinyl}carbonyl)-O-methyl-L-tyrosinate

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Systematic / IUPAC Name: Methyl (2S)-2-[[(2R)-1-(cyclohexylcarbamoyl)-4-[4-(dimethylamino)benzoyl]piperazine-2-carbonyl]amino]-3-(4-methoxyphenyl)propanoate

ID: Reference11697

Other Names: L-Tyrosine, N-[[(2R)-1-[(cyclohexylamino)carbonyl]-4-[4-(dimethylamino)benzoyl]-2-piperazinyl]carbonyl]-O-methyl-, methyl ester;
NAT9-311928

Formula: C32H43N5O6

Spectral Data

Methyl N-({(2R)-1-(cyclohexylcarbamoyl)-4-[4-(dimethylamino)benzoyl]-2-piperazinyl}carbonyl)-O-methyl-L-tyrosinate 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 2290
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 8/25/2022 8:53:34 AM
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Identificators

InChI InChI=1S/C32H43N5O6/c1-35(2)25-14-12-23(13-15-25)30(39)36-18-19-37(32(41)33-24-8-6-5-7-9-24)28(21-36)29(38)34-27(31(40)43-4)20-22-10-16-26(42-3)17-11-22/h10-17,24,27-28H,5-9,18-21H2,1-4H3,(H,33,41)(H,34,38)/t27-,28+/m0/s1
InChI Key FVHPTVFVLQZLDY-WUFINQPMSA-N
Canonical SMILES CN(C)C1=CC=C(C=C1)C(=O)N2CCN(C(C2)C(=O)NC(CC3=CC=C(C=C3)OC)C(=O)OC)C(=O)NC4CCCCC4
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Other Names L-Tyrosine, N-[[(2R)-1-[(cyclohexylamino)carbonyl]-4-[4-(dimethylamino)benzoyl]-2-piperazinyl]carbonyl]-O-methyl-, methyl ester;
NAT9-311928

In Other Databases

PubChem 75536034
ChemSpider 29857271