(3R)-N3-[(2R)-1-Amino-3-(1H-indol-3-yl)-1-oxo-2-propanyl]-N1-isopropyl-4-(4-piperidinylcarbonyl)-1,3-piperazinedicarboxamide
10259
Reference
(3R)-N3-[(2R)-1-Amino-3-(1H-indol-3-yl)-1-oxo-2-propanyl]-N1-isopropyl-4-(4-piperidinylcarbonyl)-1,3-piperazinedicarboxamide Structure
Systematic / IUPAC Name: (3R)-3-N-[(2R)-1-Amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-(piperidine-4-carbonyl)-1-N-propan-2-ylpiperazine-1,3-dicarboxamide
ID: Reference10259
Other Names: NAT9-312895
Formula: C26H37N7O4
Spectral Data
(3R)-N3-[(2R)-1-Amino-3-(1H-indol-3-yl)-1-oxo-2-propanyl]-N1-isopropyl-4-(4-piperidinylcarbonyl)-1,3-piperazinedicarboxamide 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 | 2247 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6, MS7 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/26/2021 1:34:54 PM |
Identificators
| InChI | InChI=1S/C26H37N7O4/c1-16(2)30-26(37)32-11-12-33(25(36)17-7-9-28-10-8-17)22(15-32)24(35)31-21(23(27)34)13-18-14-29-20-6-4-3-5-19(18)20/h3-6,14,16-17,21-22,28-29H,7-13,15H2,1-2H3,(H2,27,34)(H,30,37)(H,31,35)/t21-,22-/m1/s1 |
| InChI Key | LVWCQLXNYWCPKW-FGZHOGPDSA-N |
| Canonical SMILES | CC(C)NC(=O)N1CCN(C(C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N)C(=O)C4CCNCC4 |
| CAS | |
| Splash | |
| Other Names | NAT9-312895 |