Methyl N-{[(2R)-1-(methoxyacetyl)-4-(phenylcarbamoyl)-2-piperazinyl]carbonyl}-3-(3-pyridinyl)-D-alaninate
12328
Reference
Methyl N-{[(2R)-1-(methoxyacetyl)-4-(phenylcarbamoyl)-2-piperazinyl]carbonyl}-3-(3-pyridinyl)-D-alaninate Structure
Systematic / IUPAC Name: Methyl (2R)-2-[[(2R)-1-(2-methoxyacetyl)-4-(phenylcarbamoyl)piperazine-2-carbonyl]amino]-3-pyridin-3-ylpropanoate
ID: Reference12328
Other Names: NAT9-312064
Formula: C24H29N5O6
Spectral Data
Methyl N-{[(2R)-1-(methoxyacetyl)-4-(phenylcarbamoyl)-2-piperazinyl]carbonyl}-3-(3-pyridinyl)-D-alaninate mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 1925 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 3/3/2023 8:38:33 AM |
Identificators
| InChI | InChI=1S/C24H29N5O6/c1-34-16-21(30)29-12-11-28(24(33)26-18-8-4-3-5-9-18)15-20(29)22(31)27-19(23(32)35-2)13-17-7-6-10-25-14-17/h3-10,14,19-20H,11-13,15-16H2,1-2H3,(H,26,33)(H,27,31)/t19-,20-/m1/s1 |
| InChI Key | QBIPWMKSTVUMAD-WOJBJXKFSA-N |
| Canonical SMILES | COCC(=O)N1CCN(CC1C(=O)NC(CC2=CN=CC=C2)C(=O)OC)C(=O)NC3=CC=CC=C3 |
| CAS | |
| Splash | |
| Other Names | NAT9-312064 |