Systematic / IUPAC Name: Methyl (2S)-2-[[(2R)-1-(2-methoxyacetyl)-4-(phenylcarbamoyl)piperazine-2-carbonyl]amino]-3-(4-methoxyphenyl)propanoate
ID: Reference9132
Other Names:
L-Tyrosine, N-[[(2R)-1-(2-methoxyacetyl)-4-[(phenylamino)carbonyl]-2-piperazinyl]carbonyl]-O-methyl-, methyl ester;
NAT9-311864
Formula: C26H32N4O7
Methyl N-{[(2R)-1-(methoxyacetyl)-4-(phenylcarbamoyl)-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.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP FAIMS |
No. of Spectral Trees | 1 |
No. of Spectra | 2752 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 11/22/2019 12:08:01 PM |
InChI | InChI=1S/C26H32N4O7/c1-35-17-23(31)30-14-13-29(26(34)27-19-7-5-4-6-8-19)16-22(30)24(32)28-21(25(33)37-3)15-18-9-11-20(36-2)12-10-18/h4-12,21-22H,13-17H2,1-3H3,(H,27,34)(H,28,32)/t21-,22+/m0/s1 |
InChI Key | PFZZEMZUBAVIGY-FCHUYYIVSA-N |
Canonical SMILES | COCC(=O)N1CCN(CC1C(=O)NC(CC2=CC=C(C=C2)OC)C(=O)OC)C(=O)NC3=CC=CC=C3 |
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Other Names |
L-Tyrosine, N-[[(2R)-1-(2-methoxyacetyl)-4-[(phenylamino)carbonyl]-2-piperazinyl]carbonyl]-O-methyl-, methyl ester; NAT9-311864 |